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1-isoquinolinecarbonitrile

Molecular Formula:

C10H6N2

Molecular Weight:

154.171 g/mol

Registry Numbers

Cas Number: 1198-30-7

EINECS Number: n/a

MDL Number: MFCD00134166

InChIKey:

HJHXYSBRTVFEDD-UHFFFAOYAQ

Smiles:

N#CC1=C2C=CC=CC2=CC=N1

Chemical structure of 1-isoquinolinecarbonitrile

Synthesis Reference(s)

The Journal of Organic Chemistry, 49, p. 4056, 1984 DOI: 10.1021/jo00195a036
Tetrahedron Letters, 19, p. 589, 1978

Synonym Chemical Name(s)

isoquinoline-1-carbonitrile
isochinolin-1-kohlenitrile
イソキノリン-1-カルボニトリル

Physical Properties

Melting Point: 90-92 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Isoquinolines Nitriles

Here you have an access to the other substances

3-ethyl-1,2,5,6-tetrahydro-pyridine-1-carboxylic acid methyl ester | 3-ethyl-1,6-dihydro-pyridine-1-carboxylic acid methyl ester | methyl 3-oxo-5,6-dihydro-3H-benzo[f]chromene-2-carboxylate | methyl 8-oxo-8H-acenaphtho[1,2-b]pyran-9-carboxylate | 2-methylsulfanyl-4-phenylmethoxycyclohexan-1-one | 2-methylsulfinyl-4-phenylmethoxycyclohexan-1-one | 2,7-dimethoxy-3,8-dimethyl-9,10-dihydro-4-phenanthrenecarbaldehyde | 2,7-dimethoxy-1,6-dimethyl-5-vinyl-9,10-dihydrophenanthrene | 5,6,7-trimethoxy-8-isoquinolinecarbaldehyde | methyl (5,6,7-trimethoxy-8-isoquinolinyl)acetate | 5,6,7-trimethoxy-1-isoquinolinecarbonitrile | 5,6,7-trimethoxy-8-methyl-1-isoquinolinecarbonitrile | 4-methyl-6-(trifluoromethyl)-2-pyrimidinylamine (5734-63-4) | ethyl-[2-[2-(2-phenylmethoxy-ethoxy)-ethoxy]-ethyl]-amine | undecoxy-methyl-benzene | (5Z)-7-isopropyl-11-phenyl-2,4,8,10-tetraoxaundec-5-ene | (1Z)-1-(methoxymethoxy)-4-methyl-1-penten-3-ol | 1,3-dioxo-1,3-dihydro-2-benzofuran-4-carbaldehyde dimethylhydrazone | 1-hydroxy-3-oxo-1,3-dihydro-2-benzofuran-4-carboxylic acid | 4-hydroxy-9,10-dioxo-9,10-dihydro-1-anthracenecarbaldehyde | 2,2,2-trifluoro-N-phenacylacetamide | 2,2,2-trifluoro-N-methyl-N-phenacylacetamide | 2,2,2-trifluoro-N-phenethylacetamide (458-85-5) | 2,2,2-trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide | 7,8-dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline (82589-55-7) |