1-naphthylacetonitrile
Molecular Formula: C12 9 Molecular Weight: 167.21 g/mol
Cas Number: 132-75-2 EINECS Number: 205-078-1MDL Number: MFCD00004041 InChIKey: OQRMWUNUKVUHQO-UHFFFAOYABSmiles: N#CCC1=CC=CC2=C1C=CC=C2
Synthesis and physical properties CAS 132-75-2
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 39, p. 3030, 1991
Physical Properties
Melting Point : 33-35 ºC
Boiling Point : 191-194 ºC
(18 mmHg)
Density : n/a
Refractive Index : 1.6192
Synonym Chemical Name(s):
1-naphthylacetonitrile
132-75-2
2-naphthalen-1-ylacetonitrile
2-(1-naphthyl)acetonitrile
2-naphthalen-1-yl-acetonitrile
2-naphthalen-1-ylacetonitril
2-ナフタレン-1-イルアセトニトリル
Related compounds:
See other substances:
2-thiophenecarbonitrile (1003-31-2) 3-amino-1,8-naphthyridine-2-carbonitrile 2-propyl-1,3-cyclopentanedione 5-methyl-2-thioxo-hexahydro-pyrimidine-4,6-dione (23450-37-5) 1-methyl-1,9-dihydro-6H-purin-6-one (1125-39-9) 2-(3-oxo-1-phenylbutyl)-1H-indene-1,3(2H)-dione benzo[g]pteridine-2,4(1H,3H)-dione 5-oxide 2'-(cyanomethyl)[1,1'-biphenyl]-2-carboxylic acid N-ethyl-1H-indole-2-carboxamide Benzamide (55-21-0) ethyl 1H-indole-2-carboxylate (3770-50-1) 3-methoxy-9,10-dihydro-2-phenanthrenol 1,3,4-trimethyl-1H-pyrrolo[1,2-a]benzimidazol-2(4H)-one 4-butyl-2,3-octadienenitrile 4-butyl-2-methyl-2,3-octadienenitrile (4-fluorophenyl)(4-quinazolinyl)methanone 6-amino-1,3-dimethyl-5-prop-2-enylpyrimidine-2,4-dione 1-methoxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzene 2-methoxy-5-methyl-4H-1,4-thiazin-3-one 2,2-dimethoxy-5-methyl-4H-1,4-thiazin-3-one 4-(benzenesulfonylmethyl)-3-ethoxypyridine 2,4-dimethyl-7H-pyrrolo[2,3-d]pyrimidine 3-methyl-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one 2,4-dimethoxy-5H-pyrrolo[3,2-d]pyrimidine (10024-19-8) (1E)-1-phenyl-1,5-hexadien-3-ol
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Tags:
melting point of 1-naphthylacetonitrile - 132-75-2 |
boiling point of 1-naphthylacetonitrile - 132-75-2 |
density of 1-naphthylacetonitrile - 132-75-2 |
refractive index of 1-naphthylacetonitrile - 132-75-2
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