| Name： | 2-(4-T-BUTYLPHENOXY)THIOACETAMIDE |
| CAS： | 35370-88-8 |
| Synonyms： | 2-(4-T-BUTYLPHENOXY)THIOACETAMIDE ; 2-(4-TERT-BUTYLPHENOXY)ETHANETHIOAMIDE ; 2-(4-TERT-BUTYLPHENOXY)THIOACETAMIDE |
| MDL.： | MFCD00052939 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CC(C)(C)c1ccc(cc1)OCC(=S)N |
| InChi： | InChI=1S/C12H17NOS/c1-12(2,3)9-4-6-10(7-5-9)14-8-11(13)15/h4-7H,8H2,1-3H3,(H2,13,15) |
| InChiKey： | InChIKey=MAYZZYWCWZYHOE-UHFFFAOYSA-N |
Property |
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| Melting Point： | 129-131 DEG C |
| Comments： | EINECS: NONE HARMFUL/IRRITANT HAZARD: R 20/21/22-36/37/38 HAZARD: S 9-26-36/37 TSCA: N UNSPSC: 12352105 |
Safety information |
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2-(4-T-BUTYLPHENOXY)THIOACETAMIDE
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