Identification |
Name: | 5H-1,4-Benzodiazepin-5-one,9-amino-1,2,3,4-tetrahydro- |
Synonyms: | 9-AMINO-1,2,3,4-TETRAHYDRO-BENZO[E][1,4]DIAZEPIN-5-ONE;9-AMINO-1,2,3,4-TETRAHYDRO-5H-1,4-BENZODIAZEPIN-5-ONE;AMINOBENZODIAZAPINE;9-Amino-1,2,3,4-tetrahydro-1,4-benzo[e]diazepin-5-one |
CAS: | 328546-66-3 |
Molecular Formula: | C9H11 N3 O |
Molecular Weight: | 177.2 |
InChI: | InChI=1/C9H11N3O/c10-7-3-1-2-6-8(7)11-4-5-12-9(6)13/h1-3,11H,4-5,10H2,(H,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 265.3°C |
Boiling Point: | 515°Cat760mmHg |
Density: | 1.223g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 265.3°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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