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5-phenyl-2,3-pyrazinedicarbonitrile

Molecular Formula:

C12H6N4

Molecular Weight:

206.207 g/mol

Registry Numbers

Cas Number: 52109-66-7

EINECS Number: n/a

MDL Number: n/a

InChIKey:

KSVMJUBGOLBDJX-UHFFFAOYAH

Smiles:

N#CC1=C(N=C(C=N1)C2=CC=CC=C2)C#N

Chemical structure of 5-phenyl-2,3-pyrazinedicarbonitrile

Synthesis Reference(s)

Synthesis, p. 372, 1978

Synonym Chemical Name(s)

5-phenyl-pyrazine-2,3-dicarbonitrile
5-phenylpyrazine-2,3-dicarbonitrile
5-phenylpyrazin-2,3-dikohlenitrile
5-phénylpyrazine-2,3-dicarbonitrile
5-フェニルピラジン-2,3-ジカルボニトリル

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

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1,5-diphenyl-1,4-pentadiyn-3-ol | (2E)-2-methyl-3-(2-nitrophenyl)-2-propenenitrile | 4-methylphenyl sulfamate | phenyl sulfamate | spiro[5.6]dodecan-7-one (4728-90-9) | 4-isopropylsulfanyl-but-1-en-3-yne | ethyl 4-penten-2-ynyl sulfide | 2-phenyl-2-phenylsulfanylpropanenitrile | 2,3-dimethyl-2-methylsulfanyl-3-phenylbutanedinitrile | 2-methyl-1,3-benzothiazol-6-amine (2941-62-0) | 5-phenyl-tetrahydro-thiophen-3-one | (2E)-1-iodo-2-methyl-2-heptene | 2-methyl-1H-indole-3-carboxamide (67242-60-8) | 2-phenyl-1H-indole-3-carbonitrile | 2-oxooctahydro-1-benzofuran-3-carboxylic acid (4354-68-1) | 2,3-diethylsuccinonitrile | methyl 3-hydroxy-2-methylpentanoate | Meyers' Reagent (67242-59-5) | 4-butyl-1-benzothiophen-5-amine | 2-methyl-4-pentenedithioic acid | Ethyl nitrate (625-58-1) | (5E)-5-chloro-6-fluoro-5-octen-4-ol | (4Z)-4-chloro-4-octen-3-one | (2Z)-2-chloro-2-hexenal | 8,9-hexadecanedione |