3-thiophenecarbonitrile
Molecular Formula: C5 H3 NS Molecular Weight: 109.152 g/mol
Cas Number: 1641-09-4
EINECS Number: 216-687-7
MDL Number: MFCD00151852
InChIKey: GSXCEVHRIVLFJV-UHFFFAOYAK Smiles: N#CC1=CSC=C1
Synthesis and physical properties CAS 1641-09-4
Synthesis Reference(s):
The Journal of Organic Chemistry, 44, p. 1670, 1979 DOI: 10.1021/jo01324a019 Synthetic Communications, 20, p. 3153, 1990
Physical Properties for CAS 1641-09-4:
Melting Point : n/a
Boiling Point : 82 ºC
(10 mmHg)
Density : 1.200 g/mL
Refractive Index : 1.5615
Synonym Chemical Name(s):
3-thiophenecarbonitrile
1641-09-4
thiophene-3-carbonitrile
thiophen-3-kohlenitrile
thiophéne-3-carbonitrile
チオフェン-3-カルボニトリル
Related compounds:
See other substances:
4-isopropyl-1-methyl-1-cyclohexene (5502-88-5)
3-phenyl-4,5,6,7-tetrahydro-3H-isobenzofuran-1-one
N-(3-methoxy-2-methylsulfanylphenyl)-2,2-dimethylpropanamide
2-tert-butyl-1H-indole (1805-65-8)
2,6-dimethyl-2,5-heptadiene
5,12-dihydronaphthacene (959-02-4)
methyl 2-oxo-2-(4-phenylmethoxyphenyl)acetate
2-chlorobenzoic acid (118-91-2)
5-iodopentanoic acid
4-(3,3-dimethyl-2-oxiranyl)-2-butanone
2-cyclohexylsulfanyl-isoindole-1,3-dione (17796-82-6)
4-acetylbenzonitrile (1443-80-7)
2-amino-N'-hydroxy-3-pyridinecarboximidamide
3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinamine
3-oxidopyrido[2,3-d]pyrimidin-4-ylamine
3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinylformamide
N'-hydroxy-N-[3-(1,2,4-oxadiazol-3-yl)-2-pyridinyl]imidoformamide
[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
1H-pyrazolo[3,4-b]pyridin-3-ylformamide
[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
pyrido[2,3-d]pyrimidin-4-ylamine (37538-65-1)
5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-ylamine
2-fluorocyclohexanol
1-cyclopentyl-2-iodoethanone
dimethyl (2Z)-2-butyl-2-butenedioate
See more substances
Tags:
melting point of 3-thiophenecarbonitrile - 1641-09-4 |
boiling point of 3-thiophenecarbonitrile - 1641-09-4 |
density of 3-thiophenecarbonitrile - 1641-09-4 |
refractive index of 3-thiophenecarbonitrile - 1641-09-4
Browse by Journal: