Identification |
Name: | 8-chloro-1-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione |
Synonyms: | NSC345691;AC1L7HQL;NSC-345691;8-chloro-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione;5973-31-9 |
CAS: | 5973-31-9 |
Molecular Formula: | C10H9ClN2O2 |
Molecular Weight: | 224.6437 |
InChI: | InChI=1/C10H9ClN2O2/c1-13-8-4-6(11)2-3-7(8)10(15)12-5-9(13)14/h2-4H,5H2,1H3,(H,12,15) |
Molecular Structure: |
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Properties |
Flash Point: | 323.5°C |
Boiling Point: | 611.4°C at 760 mmHg |
Density: | 1.352g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 323.5°C |
Safety Data |
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