3-bromo-5H-thiophen-2-one
Molecular Formula: C4 3 Molecular Weight: 179.037 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: LUHUMPNARGZNPA-UHFFFAOYANSmiles: BrC1=CCSC1=O
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron, 23, p. 3737, 1967 DOI: 10.1016/0040-4020(67)80020-6
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-bromo-5H-thiophen-2-one
3-bromo-2(5H)-thiophenone
4-brom-2H-thiophen-5-on
4-bromo-2H-thiophén-5-one
4-ブロモ-2H-チオフェン-5-オン
See other substances:
1,3-dichloro-N,N,2,2-tetramethyl-3-piperidin-1-ylpropan-1-amine 1-(4-methyl-2-thienyl)ethanone (13679-73-7) 4-(4-methoxyphenyl)pentanoic acid 5-methoxy-5-methyl-2,5-dihydro-2-furanyl hydroperoxide (E)-N-(4-nitrobenzylidene)benzamide N-[methoxy(4-nitrophenyl)methyl]benzamide N-[(1Z)-3-oxo-2-(2-thienylcarbonyl)-1-butenyl]urea (2-hydroxy-4-methyl-5-pyrimidinyl)(2-thienyl)methanone diethyl 2-tetrahydro-2H-pyran-2-ylsuccinate diethyl 2-tetrahydro-2-furanylsuccinate 1,2-cyclotridecadiene 5-bromo-5H-thiophen-2-one (2Z)-2-ethylidene-5-methyl-3,3-diphenyltetrahydrofuran 4-(1,3-benzodioxol-5-yl-hydroxymethyl)oxolan-2-one 1,1,1-trifluoro-3-(trifluoromethyl)-5-hexen-2-one O-aminohomoserine (496-93-5) 1-allyloxy-1H-pyridin-2-one 1,3-dihydro-2H-azepin-2-one 1,3-dihydro-2H-azepine-2-thione 4-bromo-3,4,5-trimethyl-4H-pyrazole 3-methoxy-3,4,5-trimethyl-3H-pyrazole 2-methyl-1,4-benzodioxine 1-bromo-1-pentyne 7H-dibenzo[c,h]xanthen-7-one 1,2-dichloro-1,1-difluoroethane (1649-08-7)
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melting point of 3-bromo-5H-thiophen-2-one |
boiling point of 3-bromo-5H-thiophen-2-one |
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