|Home|Text Search|Structure Search|About|

2-(phenylsulfanyl-methyl)-pentanedinitrile

Molecular Formula:

C12H12N2S

Molecular Weight:

216.307 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

IEPYOBWPNSUZPI-UHFFFAOYAT

Smiles:

N#CCCC(CSC1=CC=CC=C1)C#N

Chemical structure of 2-(phenylsulfanyl-methyl)-pentanedinitrile

Synthesis Reference(s)

The Journal of Organic Chemistry, 60, p. 4299, 1995 DOI: 10.1021/jo00118a060

Synonym Chemical Name(s)

2-[(phenylsulfanyl)methyl]pentanedinitrile
2-[(phenylthio)methyl]glutaronitrile
2-(phenylsulfanylmethyl)pentanedinitrile
2-(phenylsulfanylmethyl)pentandinitril
2-(phénylsulfanylméthyl)pentanedinitrile
2-(フェニルスルファニルメチル)ペンタンジニトリル

Physical Properties

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

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Nitriles

Here you have an access to the other substances

1-(furan-2-yl)-N-octylmethanimine | 1-(furan-2-yl)-pentyl-octyl-amine | ethyl 3-(2-furyl)-3-(octylamino)propanoate | 2,2,3,3-tetrafluoro-4,4-bis(trifluoromethyl)oxetane | 1,1-dimethoxy-4-methylcyclohexane | 1,1,4,4-tetramethoxycyclohexane | 2-(dimethoxymethyl)furan | 4-(dimethoxymethyl)benzaldehyde | 9H-fluoren-9-one (486-25-9) | 5-methyl-5H-furo[3,2-b]carbazole | 9-methyl-9H-thieno[2,3-b]carbazole | N-(1-ethyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-methylacetamide | N-but-3-enyl-propionamide | N-[(1E)-1,3-butadienyl]benzamide | 3-(1-hydroxy-1-methylethyl)-1H-isochromen-1-one | 2-fluoro-2-methyl-3,4-dihydro-naphthalen-1-one | ethyl 2-diethoxyphosphoryl-2-fluoroacetate (2356-16-3) | 2-fluoro-4,4-dimethyl-3-oxo-N-phenylpentanamide | N-[4-(dimethylaminomethyl)-phenyl]-acetamide | 1-(3-methoxyphenyl)-N,N-dimethylethanamine | N,N-dimethylcycloheptanamine | 4-dimethylamino-piperidine-1-carboxylic acid methyl ester | S-phenyl (2E)-4,4-dimethyl-2-pentenethioate | 1-diazopentane | diazocyclohexane |