Basic Information |
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Product Name: | 2-PHENYLACETOACETONITRILE |
CAS: | 120065-76-1 ;4468-48-8 ;58422-85-8 |
English Synonyms: | 3-OXO-2-PHENYLBUTANENITRILE ; BENZENEACETONITRILE, 2-ACETYL- ; 2-ACETYLPHENYLACETONITRILE ; ART-CHEM-BB ACB011890 ; BENZENEACETONITRILE-ACETYL- ; ALPHA-ACETYL BENZENEACETONITRILE ; A-ACETYLPHENYLACETONITRILE ; BENZENEACETONITRILE, ALPHA-ACETYL- ; ALPHA-PHENYLACETOACETONITRILE ; 2-PHENYLACETOACETONITRILE ; 2-OXO-1-PHENYLPROPYL CYANIDE ; ZERENEX ZX-IP002503 ; 3-OXO-2-PHENYL-BUTYRONITRILE ; ALPHA-ACETYL BENZENE ACETONITRIDE ; ALPHA-ACETYLPHENYLACETONITRILE ; 2-ACETYL-BENZENEACETONITRILE ; OTAVA-BB 1902370 ; 3-OXO-2-PHENYLBUTANONITRIL ; ALPHA-ACETO-ALPHA-CYANOTOLUENE |
MDL Number.: | MFCD00001867 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | C1(=CC=CC=C1)C(C#N)C(=O)C |
InChi: | InChI=1S/C10H9NO/c1-8(12)10(7-11)9-5-3-2-4-6-9/h2-6,10H,1H3 |
InChiKey: | InChIKey=KHNWFTMUBKJWRZ-UHFFFAOYSA-N |
Property |
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Melting Point: | 92-94 DEG C(LIT) |
Comments: | RIDADR: UN 3439 6.1/PG 3 RTECS: AL7708000 UNSPSC: 12352100 WGK: 3 |
Safety information |
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