2700-22-3 Malononitrile, benzylidene- Propanedinitrile, (phenylmethylene)- (9CI) beta,beta-Styrenedicarbonitrile F 2370 AI3-19689 Benzal-malonitril [German] Benzalmalononitrile Benzylidene malononitrile Benzylidenemalonodinitrile Benzylidenemalononitrile BMN alpha-Cyanocinnamonitrile 2,2-Dicyano-1-phenylethylene beta,beta-Dicyanostyrene EINECS 220-283-6 NSC 490 2-Phenyl-1,1-dicyanoethylene TL 237 Benzal-malonitril CAS 2700-22-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2700-22-3
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2700-22-3
Malononitrile, benzylidene-
Propanedinitrile, (phenylmethylene)- (9CI)
beta,beta-Styrenedicarbonitrile
F 2370
AI3-19689
Benzal-malonitril [German]
Benzalmalononitrile
Benzylidene malononitrile
Benzylidenemalonodinitrile
Benzylidenemalononitrile
BMN
alpha-Cyanocinnamonitrile
2,2-Dicyano-1-phenylethylene
beta,beta-Dicyanostyrene
EINECS 220-283-6
NSC 490
2-Phenyl-1,1-dicyanoethylene
TL 237
Benzal-malonitril CAS 2700-22-3 chemical structure

Description

CATO supplies 2700-22-3 Malononitrile, benzylidene- Propanedinitrile, (phenylmethylene)- (9CI) beta,beta-Styrenedicarbonitrile F 2370 AI3-19689 Benzal-malonitril [German] Benzalmalononitrile Benzylidene malononitrile Benzylidenemalonodinitrile Benzylidenemalononitrile BMN alpha-Cyanocinnamonitrile 2,2-Dicyano-1-phenylethylene beta,beta-Dicyanostyrene EINECS 220-283-6 NSC 490 2-Phenyl-1,1-dicyanoethylene TL 237 Benzal-malonitril (CAS 2700-22-3), a pharmaceutical standards reference standard manufactured under ISO 17034 accreditation. Molecular formula: C10H12N2. Molecular weight: 160.22 g/mol. Batch-specific COA and technical support are available on request.

Physical & Chemical Properties

Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2

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