Identification |
Name: | 1,4-Methano-1H-1,5-benzodiazepine,2,3,4,5-tetrahydro- |
Synonyms: | Benzo[b]-1,4-diazabicyclo[3.2.1]octane;NSC 149080 |
CAS: | 27023-72-9 |
Molecular Formula: | C10H12 N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H12N2/c1-2-4-10-9(3-1)11-8-5-6-12(10)7-8/h1-4,8,11H,5-7H2 |
Molecular Structure: |
![(C10H12N2) Benzo[b]-1,4-diazabicyclo[3.2.1]octane;NSC 149080](https://img1.guidechem.com/chem/e/dict/50/27023-72-9.jpg) |
Properties |
Flash Point: | 156.5°C |
Boiling Point: | 300°Cat760mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 156.5°C |
Safety Data |
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