| Name： | 1-(4-CHLOROPHENYL)-1H-IMIDAZOLE-2-THIOL |
| CAS： | 17452-12-9 |
| Synonyms： | 1-(4-CHLOROPHENYL)-1H-IMIDAZOL-2-YLHYDROSULFIDE ; ABLOCK AB-12-9053 ; 1-(4-CHLOROPHENYL)IMIDAZOLINE-2-THIONE ; 1-(4-CHLOROPHENYL)-1H-IMIDAZOLE-2-THIOL |
| MDL.： | MFCD00665199 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | c1cc(ccc1n2ccnc2S)Cl |
| InChi： | InChI=1S/C9H7ClN2S/c10-7-1-3-8(4-2-7)12-6-5-11-9(12)13/h1-6H,(H,11,13) |
| InChiKey： | InChIKey=QJWMVYCYPCPSKK-UHFFFAOYSA-N |
Property |
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| Melting Point： | 223-226 DEG |
Safety information |
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1-(4-CHLOROPHENYL)-1H-IMIDAZOLE-2-THIOL
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