Name: | 6-CHLORO-5-FLUOROBENZIMIDAZOLE-2-THIOL |
CAS: | 142313-30-2 ;101337-92-2 |
Synonyms: | 6-CHLORO-5-FLUORO-1H-BENZO[D]IMIDAZOLE-2-THIOL ; BUTTPARK 181\03-95 ; BUTTPARK 81\03-18 ; 6-CHLORO-5-FLUOROBENZIMIDAZOLE-2-THIOL ; 6-CHLORO-5-FLUORO-2-MERCAPTOBENZIMIDAZOLE ; 6-CHLORO-5-FLUOROBENZIMIDAZOLE-2-THIOLE ; 6-CHLORO-5-FLUORO-1H-1,3-BENZODIAZOLE-2-THIOL |
MDL.: | MFCD00052490 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1c2c(cc(c1Cl)F)nc([nH]2)S |
InChi: | InChI=1S/C7H4ClFN2S/c8-3-1-5-6(2-4(3)9)11-7(12)10-5/h1-2H,(H2,10,11,12) |
InChiKey: | InChIKey=DQXCFZSRGLNXKW-UHFFFAOYSA-N |
Property |
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Melting Point: | APPROX 308 DEG C DEC |
Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352005 |
Safety information |
6-CHLORO-5-FLUOROBENZIMIDAZOLE-2-THIOL
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