3-bromothiophene
Molecular Formula: C4 3 Molecular Weight: 163.038 g/mol
Cas Number: 872-31-1 EINECS Number: 212-821-3MDL Number: MFCD00005464 InChIKey: XCMISAPCWHTVNG-UHFFFAOYAHSmiles: BrC1=CSC=C1
Synthesis and physical properties CAS 872-31-1
Synthesis Reference(s):
Journal of the American Chemical Society, 74, p. 2965, 1952 DOI: 10.1021/ja01132a004
Physical Properties
Melting Point : n/a
Boiling Point : 150 ºC
Density : 1.74 g/mL
Refractive Index : 1.5910
Synonym Chemical Name(s):
3-bromothiophene
872-31-1
3-bromo-thiophene
3-bromthiophen
3-bromothiophéne
3-ブロモチオフェン
Related compounds:
See other substances:
2-(phenylsulfanylcarbonylamino)acetic acid (21639-45-2) 1,4-dibromopentane (626-87-9) benzyl 2-amino-3-(1H-imidazol-4-yl)propanoate N-dichloroboranyl-N-methylmethanamine (1113-31-1) 6-methoxy-7H-benzo[a]cyclohepten-7-one (6322-85-6) 1-isopropyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline 4-phenylpentanoic acid (16433-43-5) 2-(2,3,5,6-tetramethylbenzoyl)benzohydrazide 4-(2,3,5,6-tetramethylphenyl)-1(2H)-phthalazinone 3-(2,3,5,6-tetramethylphenyl)-1H-indazole ethyl 1-(2-ethoxy-2-oxoethyl)-3-piperidinecarboxylate 1-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]benzene (4752-74-3) 4,5-dihydro-1,3-oxazole-2-thiol methyl (2E)-3-nitro-2-propenoate 2-[(benzylamino)methyl]-3-pyridinol 1-benzoyl-1,2,3,4-tetrahydro-2-quinolinecarbonitrile 8-chloro-9H-purine-2,6-diol (13548-68-0) 2,8-dichloro-N,N-diethyl-9H-purin-6-amine 5-nitro-2-pentanol N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-pyridinyl)acetamide N,4,5-trimethyl-1,3-thiazol-2-amine 2,5-dichlorophenol (583-78-8) 1,2,4-trichlorobenzene (120-82-1) 3-(methoxymethyl)-1H-indole (78440-76-3) 1H-indol-3-ylacetic acid (87-51-4)
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melting point of 3-bromothiophene - 872-31-1 |
boiling point of 3-bromothiophene - 872-31-1 |
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refractive index of 3-bromothiophene - 872-31-1
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