Basic Information |
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Product Name: | 2-(2,4-DICHLOROPHENYL)THIOACETAMIDE |
CAS: | 883946-62-1 |
English Synonyms: | 2-(2,4-DICHLOROPHENYL)ETHANETHIOAMIDE ; 2-(2,4-DICHLOROPHENYL)THIOACETAMIDE |
MDL Number.: | MFCD01313630 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | c1cc(c(cc1Cl)Cl)CC(=S)N |
InChi: | InChI=1S/C8H7Cl2NS/c9-6-2-1-5(3-8(11)12)7(10)4-6/h1-2,4H,3H2,(H2,11,12) |
InChiKey: | InChIKey=TVLNFSUEBAEIKJ-UHFFFAOYSA-N |
Property |
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Melting Point: | 151-155 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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