Identification |
Name: | 1H-1,4-Benzodiazepine-3-carboxylicacid, 2-hydroxy-7-nitro-5-phenyl-, potassium salt (1:2) |
Synonyms: | 1H-1,4-Benzodiazepine-3-carboxylicacid, 2-hydroxy-7-nitro-5-phenyl-, dipotassium salt (8CI) |
CAS: | 24477-47-2 |
Molecular Formula: | C16H11 N3 O5 . 2 K |
Molecular Weight: | 419.4716 |
InChI: | InChI=1/C16H11N3O5.2K.H2O/c20-15-14(16(21)22)18-13(9-4-2-1-3-5-9)11-8-10(19(23)24)6-7-12(11)17-15;;;/h1-8,14H,(H,17,20)(H,21,22);;;1H2/q;2*+1;/p-2 |
Molecular Structure: |
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Properties |
Flash Point: | 321.7°C |
Boiling Point: | 608.2°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 321.7°C |
Safety Data |
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