2-prop-1-ynyl-thiophene
Molecular Formula: C7 6 Molecular Weight: 122.191 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: YBOMTHBYVCIWDE-UHFFFAOYADSmiles: CC#CC1=CC=CS1
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 41, p. 3650, 1976
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-prop-1-ynyl-thiophene
2-(1-propynyl)thiophene
2-prop-1-ynylthiophene
2-prop-1-inylthiophen
2-prop-1-ynylthiophéne
2-プロプ-1-インイルチオフェン
Related compounds:
See other substances:
3-hydroxyphenyl benzoate (136-36-7) methyl (2Z)-4,4-dimethoxy-2-butenoate 3,3-dimethyl-2,3,4,5,6,9-hexahydro-1H-benzo[a]cyclohepten-1-one ethyl 2-(benzylideneamino)-2-(3-oxocyclohexyl)acetate 2-methyl-prop-1-enylidene-cyclohexane 6-amino-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one (60064-29-1) 2-methyl-5-methylol-p-benzoquinone (40870-52-8) 3-cyclopropylcyclopentanone 2-cyclopropyl-4-methyl-3-penten-2-ol methyl (2E)-3-cyclopropyl-2-propenoate 3-cyclopropyl-2-cyclohexen-1-one 4-methyl-5-thiophen-2-yl-1,2-dihydro-pyrazol-3-one 1-(4-chloro-2-methylsulfanylphenyl)ethanone 2-acetyl-5-chlorobenzaldehyde 2-methyl-4,4-diphenyl-4,6-dihydrothieno[2,3-c]furan N-(1-diethoxyphosphoryl-1-methyl-ethyl)-carbamic acid ethyl ester 1-amino-1-methylethylphosphonic acid (5035-79-0) 4,4-dimethoxy-2-butanone (5436-21-5) 4,4-dimethoxy-4-phenyl-2-butanone cyclopentadecanol (4727-17-7) 4-oxo-4-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)-2-butanamine N,3-dimethyl-N,6-diphenyl-4-pyridazinamine 2-oxide (60325-99-7) (1,2-difluoro-1-phenylpropyl)benzene (309-45-5) ethylsulfamoyl chloride 2-bromo-4-methylenepentanedioic acid
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melting point of 2-prop-1-ynyl-thiophene |
boiling point of 2-prop-1-ynyl-thiophene |
density of 2-prop-1-ynyl-thiophene |
refractive index of 2-prop-1-ynyl-thiophene
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