2-PHENYLACETOACETONITRILE

CAS No.
4468-48-8 ;120065-76-1 ;58422-85-8
CCD No.
CCD00001793
Formula
C10H9NO
MolWeight
159.187

Basic Information

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