| Name： | 2-(3-CHLOROPHENYL)THIOACETAMIDE |
| CAS： | 834861-72-2 |
| Synonyms： | 2-(3-CHLOROPHENYL)THIOACETAMIDE ; 2-(3-CHLOROPHENYL)ETHANETHIOAMIDE |
| MDL.： | MFCD09757538 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | c1cc(cc(c1)Cl)CC(=S)N |
| InChi： | InChI=1S/C8H8ClNS/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H2,10,11) |
| InChiKey： | InChIKey=BEUTYXNSDJJDMU-UHFFFAOYSA-N |
Property |
|
| Melting Point： | 101-103 DEG C |
| Comments： | HAZARD: R 22 HAZARD: S 36 TSCA: N UNSPSC: 12000000 |
Safety information |
|
2-(3-CHLOROPHENYL)THIOACETAMIDE
- Description
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