Basic Information |
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Product Name: | 4-CHLOROPHENYLSULFONYLACETONITRILE |
CAS: | 1851-09-8 |
English Synonyms: | BUTTPARK 154\04-100 ; 2-(4-CHLOROBENZENESULPHONYL)ACETONITRILE ; (4-CHLOROBENZENESULPHONYL)ACETONITRILE ; 4-CHLOROPHENYL CYANOMETHYL SULPHONE ; 4-CHLOROPHENYL CYANOMETHYL SULFONE ; (4-CHLOROBENZENESULFONYL)ACETONITRILE ; 2-[(4-CHLOROPHENYL)SULFONYL]ETHANENITRILE ; 2-[(4-CHLOROBENZENE)SULFONYL]ACETONITRILE ; [(4-CHLOROPHENYL)SULPHONYL]ACETONITRILE ; 4-CHLOROPHENYLSULFONYLACETONITRILE ; 2-(4-CHLOROPHENYLSULFONYL)ACETONITRILE ; P-CHLOROPHENYLSULFONYL ACETONITRILE |
MDL Number.: | MFCD00045626 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | c1cc(ccc1S(=O)(=O)CC#N)Cl |
InChi: | InChI=1S/C8H6ClNO2S/c9-7-1-3-8(4-2-7)13(11,12)6-5-10/h1-4H,6H2 |
InChiKey: | InChIKey=HAQGVGPNKGGSMK-UHFFFAOYSA-N |
Property |
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Melting Point: | 169-173 DEG C |
Comments: | BRN: 1819678 EINECS: 000-000-0 HARMFUL HAZARD: R 20/21/22 HAZARD: S 9-36/37 TSCA: N UN NUMBER: UN3439 UNSPSC: 12352100 |
Safety information |
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