Identification |
Name: | 1H-1,4-Benzodiazepine-8-carboxylicacid, 2,3,4,5-tetrahydro-2,5-dioxo- |
Synonyms: | 2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-8-carboxylic acid; |
CAS: | 195985-12-7 |
Molecular Formula: | C10H8N2O4 |
Molecular Weight: | 220.18 |
InChI: | InChI=1/C10H8N2O4/c13-8-4-11-9(14)6-2-1-5(10(15)16)3-7(6)12-8/h1-3H,4H2,(H,11,14)(H,12,13)(H,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 365.6°C |
Boiling Point: | 680.9°Cat760mmHg |
Density: | 1.452g/cm3 |
Refractive index: | 1.606 |
Specification: |
8-Carboxylic-3-H-1,4-Benzodiazepin-2,5-(1H,4H)-Dione , its cas register number is 195985-12-7. It also can be called 2,5-Dioxo-2,3,4,5-Tetrahydro-1h-Benzo[E][1,4]Diazepine-8-Carboxylic Acid .
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Flash Point: | 365.6°C |
Safety Data |
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