| Name： | N,N-Bis(2-chloroethyl)-p-toluenesulfonamide |
| CAS： | 42137-88-2 |
| Synonyms： | N,N-BIS(2-CHLOROETHYL)-4-METHYLBENZENESULFONAMIDE ; N,N-BIS(2-CHLOROETHYL)-P-TOLUENESULFONAMIDE ; N,N-BIS(2-CHLOROETHYL)-P-TOLUENESULPHONAMIDE ; N,N-BIS(2-CHLOROETHYL)-4-METHYLBENZENSULFONAMIDE ; N-N-BIS(BETA-CHLOROETHYL)-P-TOLUENESULFONAMIDE ; N,N-BIS(B-CHLOROETHYL)-P-TOLUENESULFONAMIDE |
| MDL.： | MFCD00018944 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | Cc1ccc(cc1)S(=O)(=O)N(CCCl)CCCl |
| InChi： | InChI=1S/C11H15Cl2NO2S/c1-10-2-4-11(5-3-10)17(15,16)14(8-6-12)9-7-13/h2-5H,6-9H2,1H3 |
| InChiKey： | InChIKey=PTVBBIMKLOMGSY-UHFFFAOYSA-N |
Property |
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| Melting Point： | 45-47 DEG C |
| Comments： | BRN: 2134258 EINECS: 255-677-7 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT |
| Specification： | TECHNICAL GRADE |
Safety information |
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N,N-Bis(2-chloroethyl)-p-toluenesulfonamide
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