3-allylthiophene
- Molecular Formula: C7H8S
- Molecular Weight: 124.207 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: NYAXLWYPCFGKJQ-UHFFFAOYAL
- Smiles: C=CCC1=CSC=C1
Synthesis and physical properties
| Synthesis Reference(s): |
Tetrahedron Letters, 35, p. 3673, 1994
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
3-allylthiophene
3-allyl-thiophene 3-prop-2-enylthiophene 3-prop-2-enylthiophen
3-prop-2-enylthiophéne 3-プロプ-2-エニルチオフェン
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| Related compounds: |
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| See other substances: |
- spiro[5.6]dodecan-8-one
- O-(2-fluorophenyl) diethylthiocarbamate
- 2-fluoro-N,4-dimethylbenzenesulfonamide
- (2Z)-3-(phenylsulfinyl)-2-propenoic acid
- (4-methylsulfonyl-phenyl)-methanol (22821-77-8)
- (2Z)-3-(phenylsulfonyl)-2-propenoic acid
- 2,2-dichloro-indene-1,3-dione
- 2,2-dichloro-4-hydroxyindene-1,3-dione
- ethyl 5-hydroxy-2-oxo-4-phenyl-2,5-dihydro-3-furancarboxylate
- 4-heptyl-5-hydroxy-2-oxo-2,5-dihydro-3-furancarbaldehyde
- 3-hydroxy-1H,3H-furo[3,4-c]furan-1,6(4H)-dione
- methyl 2-methylidene-4-phenyl-4-prop-2-enoxybutanoate
- 5-fluoro-N,N-dimethyl-1H-pyrrole-2-carboxamide (156395-14-1)
- (2-methyl-2,3,3a,4,5,6-hexahydrobenzo[de]chromen-2-yl)methyl acetate
- 2-(tert-butoxycarbonylamino)-pent-4-ynoic acid methyl ester (173306-82-6)
- 1-(2-furyl)-2-(3-methyl-2,3-dihydro-1-benzofuran-3-yl)ethanone
- (3E)-N,N-diethyl-4-tetrahydro-2-furanyl-3-butenamide
- methyl 3-allyl-2-oxocyclohexanecarboxylate
- methyl 4-allyl-4,5-dideoxy-2-O-methylpent-3-ulosonate
- 2-allyl-6-(phenylsulfonyl)cyclohexanone
- 3-allyl-2-oxocyclohexanecarbonitrile
- Allyl benzyl ether (14593-43-2)
- 1-(tert-butoxymethyl)-4-nitrobenzene
- cyclohexyloxy-methyl-benzene
- tert-butyl 3,5-dinitrobenzoate (5342-97-2)
See more substances
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Tags:
melting point of 3-allylthiophene |
boiling point of 3-allylthiophene |
density of 3-allylthiophene |
refractive index of 3-allylthiophene
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