3-bromo-2,5-dimethylthiophene 1,1-dioxide

Molecular Formula: C₆H₇BrO₂S
Molecular Weight: 223.09 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: WCHNEVCCANMLFF-UHFFFAOYAS
Smiles: CC1=CC(=C(C)[S]1(=O)=O)Br

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron, 51, p. 7035, 1995 DOI: 10.1016/0040-4020(95)00334-5
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-bromo-2,5-dimethylthiophene 1,1-dioxide 3-bromo-2,5-dimethyl-thiophene 1,1-dioxide 3-brom-2,5-dimethylthiophen 1,1-dioxid 3-bromo-2,5-diméthylthiophéne 1,1-dioxide 3-ブロモ-2,5-ジメチルチオフェン=1,1-ジオキシド
Related compounds:	Thiophenes
See other substances:	7H-7,8,12c-triazacyclopenta[fg]naphthacene (1E)-1,3-butadienyl benzoate fluoromethyl heptanoate fluoromethyl benzoate 3,5-dimethyl-1,3-oxazolidine-2,4-dione (58006-99-8) Trimethadione (127-48-0) 8-methyl-6-nitro-4-phenyl-1,2,3,4-tetrahydroquinoline 9-allyl-9H-carbazol-2-ol 9-butyl-9H-carbazol-2-ol 2,3,3a,4-tetrahydro-5H-thieno[2,3-b][1,4]benzodiazepin-5-one 2-benzyl-3,4,5,6-tetrahydrocyclopenta[c]pyrrol-1(2H)-one 1-benzyl-3-methylene-2-pyrrolidinone (2E,4Z)-N-allyl-4-bromo-N-methyl-2,4-hexadien-1-amine 2-propyl-1-hepten-3-ol 4,7-dimethylpyrido[3,2-g]quinoline-2,5,10(1H)-trione [2-(chloromethylsulfanyl)-phenyl]-(4-methoxyphenyl)-methanol 4,6-dimethyl-4H-3,1-benzoxathiine 3-butyl-6-isobutyl-5-methyl-1H-pyrazin-2-one diethyl 3-butoxy-1-methylpropylphosphonate diethyl 1-phenylpropylphosphonate diethyl 3-butoxypropylphosphonate (3E)-6-phenyl-3-hexen-2-one (33046-41-2) methyl cyclohexylideneacetate N'-cyclopentylbenzohydrazide 3-methylamino-5-methylol-5H-furan-2-one See more substances

Tags: melting point of 3-bromo-2,5-dimethylthiophene 1,1-dioxide | boiling point of 3-bromo-2,5-dimethylthiophene 1,1-dioxide | density of 3-bromo-2,5-dimethylthiophene 1,1-dioxide | refractive index of 3-bromo-2,5-dimethylthiophene 1,1-dioxide

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This page was last updated: 19 September 2022.