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4-pentenethioamide |
Molecular Formula: |
C5H9NS |
Molecular Weight: |
115.199 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
MWMBEAFOYXQHQA-MDVJYLRGCK |
Smiles: |
NC(=S)CCC=C |
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Synthesis Reference |
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Tetrahedron Letters, 22, p. 4245, 1981 DOI: 10.1016/S0040-4039(01)82116-X
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Synonym Chemical Name(s) |
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pent-4-enethioic acid amide
pent-4-enethioamide
pent-4-enthioamid
pent-4-ènethioamide
ペント-4-エネチオアミド
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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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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Primary amines
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Here you have an access to the other substances |
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7-(2-formyl-5-hydroxycyclopentyl)heptanoic acid |
(2E)-N,N-diisopropyl-2,4-pentadienamide |
5,5-dimethyl-6-methylene-1-cyclohexene-1-carbaldehyde |
methyl (2Z)-3-(benzyloxy)-2-propenoate |
methyl 3-methoxy-3-phenylmethoxypropanoate |
benzoic acid 1-carbomethoxyvinyl ester |
(5E)-6-phenyl-5-hexenoic acid (16424-56-9) |
1,6-cyclodecadiene (1124-79-4) |
5-(1-bromo-2-methyl-1-propenyl)dihydro-2(3H)-furanone |
2-(1-bromo-2-methyl-1-propenyl)tetrahydro-2H-pyran |
(3E)-3-benzylidenetetrahydro-2H-pyran |
4-(4-methylphenyl)butanal |
N-allyl-N-phenylpentanethioamide |
4-ethyl-2-hexyl-1H-pyrrole |
2-methoxyoctanenitrile |
1,11-dihydroxy-5,12-naphthacenedione |
2-methylene-3-oxocyclopentanecarboxylic acid (874-21-5) |
1-(phenylsulfonyl)bicyclo[1.1.0]butane |
1-decyl-1-[(1E)-1-octenyl]cyclopropane |
2-heptylcyclobutanone |
ethyl (2E,4Z)-5-phenyl-2,4-hexadienoate |
1-[(1E)-1-hexenyl]-1,8a-dihydronaphthalene |
2-benzyl-4,4-dimethyl-4,5-dihydro-1,3-oxazole (1569-08-0) |
N-[(5-methyl-2-furyl)methyl]benzamide |
N-[(1E,3E)-5-oxo-1,3-pentadienyl]benzamide |
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