AG003O51

2700-22-3 | 2-Benzylidenemalononitrile

AG003O51

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CAS Number	2700-22-3
Catalog Number	AG003O51(AGN-PC-0JKDKC)
Chemical Name	2-Benzylidenemalononitrile
EC Number	220-283-6
IUPAC Name	2-benzylidenepropanedinitrile
InChI	InChI=1S/C10H6N2/c11-7-10(8-12)6-9-4-2-1-3-5-9/h1-6H
InChI Key	WAVNYPVYNSIHNC-UHFFFAOYSA-N
MDL Number	MFCD00001855
Molecular Formula	C10H6N2
Molecular Weight	154.1680
NSC Number	490
SMILES	N#C/C(C#N)=C/C1=CC=CC=C1
Synonyms	2-Benzylidenemalononitrile, 2700-22-3, Benzylidenemalononitrile, Benzalmalononitrile, Benzylidenemalonodinitrile, MALONONITRILE, BENZYLIDENE-, Benzal-malonitril, Benzylidene malononitrile, 2,2-Dicyano-1-phenylethylene, 2-Phenyl-1,1-dicyanoethylene, beta,beta-Dicyanostyrene, alpha-Cyanocinnamonitrile, NSC 490, Benzal-malonitril [German], Propanedinitrile, (phenylmethylene)-, 2-(phenylmethylidene)propanedinitrile, beta,beta-Styrenedicarbonitrile, benzylidenepropanedinitrile, EINECS 220-283-6, F 2370, TL 237, .alpha.-Cyanocinnamonitrile, 2-benzylidenepropanedinitrile, .beta.,.beta.-Dicyanostyrene, AI3-19689, WAVNYPVYNSIHNC-UHFFFAOYSA-N, MFCD00001855, (phenylmethylene)methane-1,1-dicarbonitrile, 2-Benzylidene-malononitrile, Benzalmalonitrile, benzylidenemalonitrile, ACMC-209guj, AC1L2ABW, WLN: NCYCN&1R, Malonodinitrile, benzylidene, 2-Benzylidenemalononitrile #, SCHEMBL60843, 1,1-Dicyano-2-phenylethene, 2-Phenyl-1,1-dicyanoethene, 2-benzylidene-propanedinitrile, 2-Cyano-3-phenylacrylonitrile, Benzylidenemalononitrile, 98%, 1,1-Dicyano-2-phenylethylene, NSC490, CTK1A2955, WAVNYPVYNSIHNC-UHFFFAOYSA-, DTXSID10181490, NSC-490, HMS1787C07, ZINC165856, 2-(phenylmethylene)Propanedinitrile, KS-00000VM7, .beta.,.beta.-Styrenedicarbonitrile, ANW-26105, BBL008147, MCK102227, RSC006642, SBB072364, STL139251, AKOS001012099, MCULE-8004065314, Propanedinitrile, 2-(phenylmethylene)-, AJ-16437, LS-88854, DB-067717, TC-070302, A5283, B0947, FT-0622851, ST24027782, ST45027989, T7606, I01-2496, J-016644, Z44299997, InChI=1/C10H6N2/c11-7-10(8-12)6-9-4-2-1-3-5-9/h1-6H, C10H6N2, CID17608, C10-H6-N2, Propanedinitrile, (phenylmethylene)- (9CI), BMN,

Complexity	247
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	154.053g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	154.172g/mol
Monoisotopic Mass	154.053g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	47.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302+H312+H332-H315-H319-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number