Identification |
Name: | 1H-1,4-Benzodiazepine-3-carboxylicacid, 2,3-dihydro-2-oxo-5-phenyl-, potassium salt (1:1) |
Synonyms: | 1H-1,4-Benzodiazepine-3-carboxylicacid, 2,3-dihydro-2-oxo-5-phenyl-, monopotassium salt (8CI);1H-1,4-Benzodiazepine-3-carboxylic acid, 2,3-dihydro-2-oxo-5-phenyl-, potassiumsalt (7CI) |
CAS: | 5571-44-8 |
Molecular Formula: | C16H12 N2 O3 . K |
Molecular Weight: | 250.0898 |
InChI: | InChI=1/C8H12BrNO3/c1-2-12-8-5(9)3-4-6(13-8)7(10)11/h4-5,8H,2-3H2,1H3,(H2,10,11) |
Molecular Structure: |
![(C16H12N2O3.K) 1H-1,4-Benzodiazepine-3-carboxylicacid, 2,3-dihydro-2-oxo-5-phenyl-, monopotassium salt (8CI);1H-1,4...](https://img1.guidechem.com/chem/e/dict/60/5571-44-8.jpg) |
Properties |
Flash Point: | 207.6°C |
Boiling Point: | 419.6°Cat760mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.543 |
Flash Point: | 207.6°C |
Safety Data |
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