Identification |
Name: | N-[(5-chloropyridin-2-yl)carbamoyl]-2,6-difluorobenzamide |
Synonyms: | ZINC02835998;AC1M3LSU;Ambcb5228466;Oprea1_128990;Oprea1_222944;MolPort-001-926-766;AKOS000676473;BAS 00351268;AG-690/11084011;(8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-phenylmethanone;5-benzoyl-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione |
CAS: | 5228-46-6;64862-19-7 |
Molecular Formula: | C13H8ClF2N3O2 |
Molecular Weight: | 311.6713 |
InChI: | InChI=1/C13H8ClF2N3O2/c14-7-4-5-10(17-6-7)18-13(21)19-12(20)11-8(15)2-1-3-9(11)16/h1-6H,(H2,17,18,19,20,21) |
Molecular Structure: |
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Properties |
Density: | 1.525g/cm3 |
Refractive index: | 1.623 |
Safety Data |
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