Basic Information |
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Product Name: | 2-CHLOROBENZOYLACETONITRILE |
CAS: | 40018-25-5 |
English Synonyms: | 1-(2-CHLOROPHENYL)-2-CYANOETHANONE ; (2-CHLOROPHENYL)CYANOMETHYL KETONE ; 3-(2-CHLORO-PHENYL)-3-OXO-PROPIONITRILE ; 2-CHLOROBENZOYLACETONITIRLE ; BUTTPARK 207\04-57 ; 2'-CHLORO-2-CYANOACETOPHENONE ; 2'-CHLOROBENZOYLACETONITRILE ; 3-(2-CHLOROPHENYL)-3-OXOPROPANENITRILE ; (2-CHLOROBENZOYL)ACETONITRILE ; 2-CHLOROBENZOYLACETONITRILE |
MDL Number.: | 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 |
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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 |
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Symbol: |
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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 |
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