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Name | 7-Chloro-5-(2-Fluorophenyl)-1,3-Dihydro-2H-1,4-Benzodiazepin-2-One 4-Oxide |
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Synonyms | 7-Chloro-5-(2-Fluorophenyl)-1,3-Dihydro-2H-Benzo-1,4-Diazepin-2-One 4-Oxide |
Molecular Structure | ![]() |
Molecular Formula | C15H10ClFN2O2 |
Molecular Weight | 304.71 |
CAS Registry Number | 7435-12-3 |
EINECS | 231-084-9 |
SMILES | C3=C(C1=C2C(=NC(=O)CN1O)C=CC(=C2)Cl)C(=CC=C3)F |
InChI | 1S/C15H10ClFN2O2/c16-9-5-6-13-11(7-9)15(19(21)8-14(20)18-13)10-3-1-2-4-12(10)17/h1-7,21H,8H2 |
InChIKey | KIMQENVBUZRJIC-UHFFFAOYSA-N |
Density | 1.445g/cm3 (Cal.) |
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Boiling point | 449.04°C at 760 mmHg (Cal.) |
Flash point | 225.372°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Chloro-5-(2-Fluorophenyl)-1,3-Dihydro-2H-1,4-Benzodiazepin-2-One 4-Oxide |