2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine | CAS No. 6674-22-2
2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine
Basic Information
CAS Number
6674-22-2
Molecular Formula
C9H16N2
Molecular Weight
152.24 g/mol
Basic Physical Properties
Melting Point
-70 ºC
Boiling Point
115 °C/11 mmHg
Density
1.019 g/mL at 20 °C
Solubility
soluble
Refractive Index
n20/D 1.523
Vapor Pressure
5.3 mmHg ( 37.7 °C)
Safety Information
View Safety InformationGHS Hazard Pictograms
H290
H301
H314Hazard Statement
Corrosive to Metals
Acute toxicity, oral
Skin corrosion/irritation
Hazardous to the aquatic environment, long-term hazard
Hazard Class
Explosive Limit
1.1-6.5%(V)
Synonyms & References
English
- 1.8-diazabicyclo (5.4.0) undec-7-ene
- 1,8diazabicyclo[5.4.0]undec-7-ene
- NS00004166
- 1.8-diazabicyclo[5,4,0]-7-undecene
- 1,8 diazabicyclo[5.4.0]undec-7-ene
- 1,8-diazabicyclo[5.4.0]undec-7ene
- PD118835
- 1,5-diazabicyclo[5,4,0]-5-undecene
- 1,8 diazabicyclo [5.4.0] undec-7ene
- CAS-6674-22-2
- 1,8-Diazabicyclo[5.4.0]undec-7-ene(DBU)
- 1,8-diazabicylo[5.4.0]undec-7-ene
- D72474
- 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine
- CCRIS 9417
- DBU
- 1,8-diazabicyclo[5.4.0]undec 7-ene
- 1,8-diazabicyclo{5.4.0]undec-7-ene
- BP-30004
- CS-0009461
- 1,8-Diazabicyclo[5.4.0]undec-7-ene, 98%
- 1.8-diazabicyclo[5,4,0]undec-7-ene
- F0001-1771
- 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-.alpha.)azepine
- 1,8-Diazabicyclo[5.4,0]undec-7-ene
- H1ILJ6IBUX
- HMS2456O11
- BP-25116
- 1,8-Diazabicyclo[5,4,0] undec-7-ene
- NSC 230466
- 1,8-diazabicylco[5,4,0]undec-7-ene
MDL Number
MFCD00006930
Customs Code
29339930
Related Compounds
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
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![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp)
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp)



![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure (3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp)
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