| Name： | 2-(3,5-DICHLOROPHENOXY)ETHANETHIOAMIDE |
| CAS： | 119024-27-0 |
| Synonyms： | 2-(3,5-CHLOROPHENOXY)THIOACETAMIDE ; 2-(3,5-DICHLOROPHENOXY)ETHANETHIOAMIDE ; 2-(3,5-DICHLOROPHENOXY)THIOACETAMIDE |
| MDL.： | MFCD00052480 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | c1c(cc(cc1Cl)Cl)OCC(=S)N |
| InChi： | InChI=1S/C8H7Cl2NOS/c9-5-1-6(10)3-7(2-5)12-4-8(11)13/h1-3H,4H2,(H2,11,13) |
| InChiKey： | InChIKey=GXSDTIDTCPOGAD-UHFFFAOYSA-N |
Property |
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| Melting Point： | 180-182 DEG C |
| Comments： | EINECS: NONE HARMFUL/IRRITANT HAZARD: R 22-36/37/38 HAZARD: S 26-36/37 TSCA: N UNSPSC: 12352105 |
Safety information |
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2-(3,5-DICHLOROPHENOXY)ETHANETHIOAMIDE
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