2-PHENYLACETOACETONITRILE ,4468-48-8

2-PHENYLACETOACETONITRILE

Basic Information
Product Name：	2-PHENYLACETOACETONITRILE
CAS：	4468-48-8 ;120065-76-1 ;58422-85-8
English Synonyms：	BENZENEACETONITRILE, 2-ACETYL- ; ALPHA-ACETYL BENZENEACETONITRILE ; 2-ACETYL-BENZENEACETONITRILE ; BENZENEACETONITRILE-ACETYL- ; ALPHA-ACETYL BENZENE ACETONITRIDE ; BENZENEACETONITRILE, ALPHA-ACETYL- ; ART-CHEM-BB ACB011890 ; ALPHA-ACETO-ALPHA-CYANOTOLUENE ; 2-ACETYLPHENYLACETONITRILE ; ZERENEX ZX-IP002503 ; ALPHA-ACETYLPHENYLACETONITRILE ; ALPHA-PHENYLACETOACETONITRILE ; A-ACETYLPHENYLACETONITRILE ; 2-PHENYLACETOACETONITRILE ; OTAVA-BB 1902370 ; 3-OXO-2-PHENYLBUTANONITRIL ; 2-OXO-1-PHENYLPROPYL CYANIDE ; 3-OXO-2-PHENYLBUTANENITRILE ; 3-OXO-2-PHENYL-BUTYRONITRILE
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
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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