| Name： | 2-CHLOROBENZOYLACETONITRILE |
| CAS： | 40018-25-5 |
| Synonyms： | 1-(2-CHLOROPHENYL)-2-CYANOETHANONE ; 2'-CHLOROBENZOYLACETONITRILE ; (2-CHLOROBENZOYL)ACETONITRILE ; 2-CHLOROBENZOYLACETONITIRLE ; (2-CHLOROPHENYL)CYANOMETHYL KETONE ; 2'-CHLORO-2-CYANOACETOPHENONE ; 3-(2-CHLOROPHENYL)-3-OXOPROPANENITRILE ; 3-(2-CHLORO-PHENYL)-3-OXO-PROPIONITRILE ; 2-CHLOROBENZOYLACETONITRILE ; BUTTPARK 207\04-57 |
| MDL.： | MFCD00051624 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | c1ccc(c(c1)C(=O)CC#N)Cl |
| InChi： | InChI=1S/C9H6ClNO/c10-8-4-2-1-3-7(8)9(12)5-6-11/h1-4H,5H2 |
| InChiKey： | InChIKey=SBSWHTFHLWSSQS-UHFFFAOYSA-N |
Property |
|
| Melting Point： | 54-58 DEG C/54-58°C |
| Comments： | BRN: 2413204 HARMFUL/IRRITANT HAZARD: R 22-36/37/38 HAZARD: S 26-36/37 TSCA: N UNSPSC: 12352117 |
Safety information |
|
| Symbol： |
GHS06
|
| Signal word： | Danger |
| Hazard statements： | H301,H315,H319,H335 |
| Precautionary statements： | P261,P301+P310,P305+P351+P338,P302+P352,P405,P501A |
| Risk Code： | R:R22;R36/37/38 |
| Safe Code： | S:S26;S36/37 |
2-CHLOROBENZOYLACETONITRILE
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