Identification |
Name: | 1H-1-Benzazepine-2,5-dione |
Synonyms: | 2,5-Dihydro-1H-1-benzazepine-2,5-dione;NSC 240464 |
CAS: | 10315-38-5 |
Molecular Formula: | C10H7 N O2 |
Molecular Weight: | 173.1681 |
InChI: | InChI=1/C10H7NO2/c12-9-5-6-10(13)11-8-4-2-1-3-7(8)9/h1-6H,(H,11,13) |
Molecular Structure: |
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Properties |
Flash Point: | 183.9°C |
Boiling Point: | 387.2°Cat760mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 183.9°C |
Safety Data |
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