4-pentenethioamide
Molecular Formula: C5 9 Molecular Weight: 115.199 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: MWMBEAFOYXQHQA-MDVJYLRGCKSmiles: NC(=S)CCC=C
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 22, p. 4245, 1981 DOI: 10.1016/S0040-4039(01)82116-X
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-pentenethioamide
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
Related compounds:
See other substances:
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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melting point of 4-pentenethioamide |
boiling point of 4-pentenethioamide |
density of 4-pentenethioamide |
refractive index of 4-pentenethioamide
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