Pro_Molecular_Structure:
pro_cas:
175276-83-2
Product_Name.:
pro_cdbregno:CCD00035526
pro_formula:C10 H10 F3 N O2 S2
pro_molWeight:297.32
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | 2-(3-三氟甲基-a-甲苯磺酰)硫代乙酰胺 |
| CAS： | 175276-83-2 |
| 中文同义词： | 2-(3-三氟甲基-a-甲苯磺酰)硫代乙酰胺 ; 2-[3-(三氟甲基)苄硫磺酰基]硫代乙酰胺 |
| EnglishSynonyms： | 2-[3-(TRIFLUOROMETHYL)BENZYLSULPHONYL]THIOACETAMIDE ; [3-(TRIFLUOROMETHYL)BENZYLSULPHONYL]THIOACETAMIDE ; [3-(TRIFLUOROMETHYL)BENZYLSULFONYL]THIOACETAMIDE ; 2-[3-(TRIFLUOROMETHYL)BENZYLSULFONYL]THIOACETAMIDE ; 2-[[3-(TRIFLUOROMETHYL)PHENYL]METHYLSULFONYL]THIOACETAMIDE ; 2-(3-TRIFLUOROMETHYL-ALPHA-TOLUENESULFONYL)THIOACETAMIDE ; 2-([3-(TRIFLUOROMETHYL)BENZYL]SULPHONYL)ETHANETHIOAMIDE ; 2-([3-(TRIFLUOROMETHYL)BENZYL]SULFONYL)ETHANETHIOAMIDE |
| pro_mdlNumber： | MFCD00052940 |
| pro_acceptors： | 3 |
| pro_donors： | 1 |
| pro_smile： | c1cc(cc(c1)C(F)(F)F)CS(=O)(=O)CC(=S)N |
| InChi： | InChI=1S/C10H10F3NO2S2/c11-10(12,13)8-3-1-2-7(4-8)5-18(15,16)6-9(14)17/h1-4H,5-6H2,(H2,14,17) |
| InChiKey： | InChIKey=MUDDTUQATCGWDY-UHFFFAOYSA-N |
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| MeltingPoint： | 165-168 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 |
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basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
