| Identification | |
| Name: | 1-(9-chloro-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl)ethanone |
| Synonyms: | NSC52090;AC1NE7M7;CHEMBL145256;CHEBI:341993;JOCZIEBABSKQNG-UHFFFAOYSA-N;MolPort-008-296-509;NSC-52090;STK472463;AKOS003361076;ST50903951;4-[(4-sulfamoylphenyl)carbamothioylamino]benzoic acid;16AF38149B162B570945116A7AC996DE;4-{[(4-sulfamoylphenyl)carbamothioyl]amino}benzoic acid |
| CAS: | 6637-30-5 |
| Molecular Formula: | C18H15ClN2O2 |
| Molecular Weight: | 351.40072 |
| InChI: | InChI=1S/C14H13N3O4S2/c15-23(20,21)12-7-5-11(6-8-12)17-14(22)16-10-3-1-9(2-4-10)13(18)19/h1-8H,(H,18,19)(H2,15,20,21)(H2,16,17,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 242.6°C |
| Boiling Point: | 477.6°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.677 |
| Flash Point: | 242.6°C |
| Safety Data | |
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