Name: 6674-22-2 C9H16N2 1,8-Diazabicyclo[5.4.0]undec-7-ene
SKU: 6674-22-2
Availability: InStock

Keywords

6674-22-2 C9H16N2 1,8-Diazabicyclo[5.4.0]undec-7-ene
6674-22-2
C9H16N2

Quick Details

ProName: 6674-22-2 C9H16N2 1,8-Diazabicyclo[...
CasNo: 6674-22-2
Molecular Formula: C9H16N2
Appearance: white powder
Application: pharmacetical;Pyridines;Other Reagents...
DeliveryTime: 5-7 days after payment
PackAge: Woven bag
Port: Tianjin Shanghai
ProductionCapacity: 1 Kilogram/Day
Purity: 99%
Storage: Normal temperature
Transportation: Ocean shipping Express delivery
LimitNum: 10 Gram

Superiority

1,8-Diazabicyclo[5.4.0]undec-7-ene Basic information

Product Name:	1,8-Diazabicyclo[5.4.0]undec-7-ene
Synonyms:	1,5-Diaza(5,4,0)undec-5-ene;1,5-Diazabicyclo[5.4.0]-5-undecene;2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine;2-a]azepine,2,3,4,6,7,8,9,10-octahydro-pyrimido[;2-a]azepine,2,3,4,6,7,8,9,10-octahydro-Pyrimido[1;Diazabicycloundecene;Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-;Pyrimido[1,2-a]azepine,2,3,4,6,7,8,9,10-octahydro-
CAS:	6674-22-2
MF:	C9H16N2
MW:	152.24
EINECS:	229-713-7
Product Categories:	pharmacetical;Pyridines;Other Reagents;Biochemistry;Reagents for Oligosaccharide Synthesis;Biochemics;OLED materials,pharm chemical,electronic;A clear, light yellow liquid of relatively low volatility. It has only a slight ammonia-like odor, is miscible with water and is soluble in most organic solvents.
Mol File:	6674-22-2.mol

1,8-Diazabicyclo[5.4.0]undec-7-ene Chemical Properties

mp	-70 °C
bp	80-83 °C0.6 mm Hg(lit.)
density	1.019 g/mL at 20 °C(lit.)
vapor pressure	5.3 mm Hg ( 37.7 °C)
refractive index	n20/D 1.523
Fp	>230 °F
storage temp.	Store at R.T.
solubility	soluble
Water Solubility	soluble
Sensitive	Air Sensitive
BRN	508906
Stability:	Stable. Incompatible with strong oxidizing agents, acids, acid chlorides, acid anhydrides.
CAS DataBase Reference	6674-22-2(CAS DataBase Reference)
NIST Chemistry Reference	1,8-diazabicyclo [5.4.0]undec-7-ene(6674-22-2)
EPA Substance Registry System	Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro- (6674-22-2)

Safety Information

Hazard Codes	C,F
Risk Statements	22-34-52/53-35-40-37-19-11-67
Safety Statements	26-36/37/39-45-61-27-16
RIDADR	UN 3267 8/PG 2
WGK Germany	2
F	34
HazardClass	8
PackingGroup	II
HS Code	29339930

MSDS Information

Provider	Language
1,8-Diazabicyclo[5.4.0]undec-7-ene	English
ACROS	English
SigmaAldrich	English
ALFA	English

1,8-Diazabicyclo[5.4.0]undec-7-ene Usage And Synthesis

Chemical Properties

Colorless to yellow liquid

1,8-Diazabicyclo[5.4.0]undec-7-ene Preparation Products And Raw materials

Preparation Products

Di-tert-butyl dicarbonate-->(1R,2R)-N-BOC-1-AMINO-2-PHENYLCYCLOPROPANECARBOXYLIC ACID-->2-[[[[(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]amino]sulfonyl]benzoic acid methyl ester-->9-VINYLANTHRACENE-->4H-AMINO-6-BROMO-2,3-DIHYDROTHIOCHROMEN-1,1-DIOXIDE-->5-PHENYL-1,3-OXAZOLE-4-CARBONYL CHLORIDE-->4-CYANOSTYRENE-->2-Oxetanone-->[2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid-->4-NITROSTYRENE-->5-Phenyl-1,3-oxazole-4-carboxylic acid-->6-Aminoindole-->5-AMINOINDOLE HYDROCHLORIDE-->6-Nitroindole-->1-Isoquinolinecarbonitrile

Details

1,8-Diazabicyclo[5.4.0]undec-7-ene Basic information

Product Name:	1,8-Diazabicyclo[5.4.0]undec-7-ene
Synonyms:	1,5-Diaza(5,4,0)undec-5-ene;1,5-Diazabicyclo[5.4.0]-5-undecene;2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine;2-a]azepine,2,3,4,6,7,8,9,10-octahydro-pyrimido[;2-a]azepine,2,3,4,6,7,8,9,10-octahydro-Pyrimido[1;Diazabicycloundecene;Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-;Pyrimido[1,2-a]azepine,2,3,4,6,7,8,9,10-octahydro-
CAS:	6674-22-2
MF:	C9H16N2
MW:	152.24
EINECS:	229-713-7
Product Categories:	pharmacetical;Pyridines;Other Reagents;Biochemistry;Reagents for Oligosaccharide Synthesis;Biochemics;OLED materials,pharm chemical,electronic;A clear, light yellow liquid of relatively low volatility. It has only a slight ammonia-like odor, is miscible with water and is soluble in most organic solvents.
Mol File:	6674-22-2.mol

1,8-Diazabicyclo[5.4.0]undec-7-ene Chemical Properties

mp	-70 °C
bp	80-83 °C0.6 mm Hg(lit.)
density	1.019 g/mL at 20 °C(lit.)
vapor pressure	5.3 mm Hg ( 37.7 °C)
refractive index	n20/D 1.523
Fp	>230 °F
storage temp.	Store at R.T.
solubility	soluble
Water Solubility	soluble
Sensitive	Air Sensitive
BRN	508906
Stability:	Stable. Incompatible with strong oxidizing agents, acids, acid chlorides, acid anhydrides.
CAS DataBase Reference	6674-22-2(CAS DataBase Reference)
NIST Chemistry Reference	1,8-diazabicyclo [5.4.0]undec-7-ene(6674-22-2)
EPA Substance Registry System	Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro- (6674-22-2)

Safety Information

Hazard Codes	C,F
Risk Statements	22-34-52/53-35-40-37-19-11-67
Safety Statements	26-36/37/39-45-61-27-16
RIDADR	UN 3267 8/PG 2
WGK Germany	2
F	34
HazardClass	8
PackingGroup	II
HS Code	29339930

MSDS Information

Provider	Language
1,8-Diazabicyclo[5.4.0]undec-7-ene	English
ACROS	English
SigmaAldrich	English
ALFA	English

1,8-Diazabicyclo[5.4.0]undec-7-ene Usage And Synthesis

Chemical Properties

Colorless to yellow liquid

1,8-Diazabicyclo[5.4.0]undec-7-ene Preparation Products And Raw materials

Preparation Products

Di-tert-butyl dicarbonate-->(1R,2R)-N-BOC-1-AMINO-2-PHENYLCYCLOPROPANECARBOXYLIC ACID-->2-[[[[(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]amino]sulfonyl]benzoic acid methyl ester-->9-VINYLANTHRACENE-->4H-AMINO-6-BROMO-2,3-DIHYDROTHIOCHROMEN-1,1-DIOXIDE-->5-PHENYL-1,3-OXAZOLE-4-CARBONYL CHLORIDE-->4-CYANOSTYRENE-->2-Oxetanone-->[2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid-->4-NITROSTYRENE-->5-Phenyl-1,3-oxazole-4-carboxylic acid-->6-Aminoindole-->5-AMINOINDOLE HYDROCHLORIDE-->6-Nitroindole-->1-Isoquinolinecarbonitrile

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6674-22-2 C9H16N2 1,8-Diazabicyclo[5.4.0]undec-7-ene

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