Basic Information |
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| Product Name: | (4-CHLOROPHENYLTHIO)ACETONITRILE |
| CAS: | 18527-19-0 |
| English Synonyms: | ACETONITRILE, [(4-CHLOROPHENYL)THIO]- ; P-CHLOROPHENYLTHIOACETONITRILE ; BUTTPARK 76\07-78 ; 2-(4-CHLOROPHENYLTHIO)ETHANENITRILE ; 2-[(4-CHLOROPHENYL)THIO]ACETONITRILE ; (4-CHLOROPHENYLTHIO)ACETONITRILE ; [(4-CHLOROPHENYL)SULFANYL]ACETONITRILE ; [(4-CHLOROPHENYL)SULPHANYL]ACETONITRILE ; 2-[(4-CHLOROPHENYL)SULFANYL]ACETONITRILE |
| MDL Number.: | MFCD00019832 |
| H bond acceptor: | 1 |
| H bond donor: | 0 |
| Smile: | c1cc(ccc1SCC#N)Cl |
| InChi: | InChI=1S/C8H6ClNS/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,6H2 |
| InChiKey: | InChIKey=WZXBUVDTYAPXOQ-UHFFFAOYSA-N |
Property |
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| Melting Point: | 79-81 DEG C |
| Comments: | HARMFUL HAZARD: R 22 HAZARD: S 36 TSCA: N UNSPSC: 12352105 |
Safety information |
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