Identification |
Name: | 7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepine-3-carboxylic acid |
Synonyms: | 1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-5-(2-fluorophenyl)-2,3-dihydro-2-oxo- |
CAS: | 71735-10-9 |
Molecular Formula: | C16H10ClFN2O3 |
Molecular Weight: | 332.7136 |
InChI: | InChI=1/C16H10ClFN2O3/c17-8-5-6-12-10(7-8)13(9-3-1-2-4-11(9)18)20-14(16(22)23)15(21)19-12/h1-7,14H,(H,19,21)(H,22,23) |
Molecular Structure: |
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Properties |
Flash Point: | 295°C |
Boiling Point: | 564.1°C at 760 mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.673 |
Flash Point: | 295°C |
Safety Data |
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