O-PHENYLENEDIACETONITRILE ,613-23-0

O-PHENYLENEDIACETONITRILE

Basic Information
Product Name：	O-PHENYLENEDIACETONITRILE
CAS：	613-23-0 ;613-73-0
English Synonyms：	1,2-PHENYLENEDIACETONITRILE ; 1,2-BIS(CYANOMETHYL)BENZENE ; O-BENZENDIACETONITRILE ; 2-[2-(CYANOMETHYL)PHENYL]ACETONITRILE ; 2-[2-(CYANOMETHYL)PHENYL]ETHANENITRILE ; 2-PHENYLENEDIACETONITRILE ; ALPHA,ALPHA'-DICYANO-O-XYLENE ; O-XYLYLENE DICYANIDE ; O-PHENYLENEDIACETONITRILE ; O-BENZENEDIACETONITRILE ; BEPHARM B146258
MDL Number.：	MFCD00001905
H bond acceptor：	2
H bond donor：	0
Smile：	N#CCC1=C(CC#N)C=CC=C1
InChi：	InChI=1S/C10H8N2/c11-7-5-9-3-1-2-4-10(9)6-8-12/h1-4H,5-6H2
InChiKey：	InChIKey=FWPFXBANOKKNBR-UHFFFAOYSA-N
Property
Melting Point：	57-61 DEG C/59°C
Comments：	BRN: 510075 EINECS: 210-351-3 HARMFUL/IRRITANT HAZARD: R 23/24/25 HAZARD: S 36/37-45 TSCA: N UN NUMBER: UN3439 UNSPSC: 12352117
Safety information
Hazard statements：	H301,H311,H331
Precautionary statements：	P280H,P309,P310
Risk Code：	R:R23/24/25
Safe Code：	S:S36/37,S45
WGK Germany：	3

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