4-chlorobenzenethiol
Molecular Formula: C6 5 Molecular Weight: 144.624 g/mol
Cas Number: 106-54-7 EINECS Number: 203-408-9MDL Number: MFCD00004847 InChIKey: VZXOZSQDJJNBRC-UHFFFAOYADSmiles: SC1=CC=C(Cl)C=C1
Synthesis and physical properties CAS 106-54-7
Synthesis Reference(s):
Chemistry Letters, 14, p. 1307, 1985
Physical Properties
Melting Point : 49-53 ºC
Boiling Point : 205-207 ºC
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-chlorobenzenethiol
106-54-7
4-chloro-benzenethiol
4-chlorbenzolthiol
4-chlorobenzènethiol
4-クロロベンゼンチオール
See other substances:
2-ethylsulfanyl-2-phenylpropanenitrile 2-methyl-2-phenylpropanenitrile (1195-98-8) 3,4-diphenyl-2,5-dihydrothiophene 1,1-dioxide 2,3-Diphenyl-1,3-butadiene (2548-47-2) (2,3-dimethyl-1-methylene-2-butenyl)benzene 2,2,5,5-tetramethyl-3,4-diphenyl-2,5-dihydrothiophene (2,5-dimethyl-4-phenylhexa-2,4-dien-3-yl)benzene 2-(1-methylene-2-thiophen-2-yl-prop-2-enyl)-thiophene 2-methoxy-1,2-diphenylethanol (6941-71-5) 8,9-heptadecadiene (3-tert-butylperoxy-3-methoxypropyl)benzene methyl 3-phenylpropanoate (103-25-3) 1-benzyl-4,4-dimethyl-2-azetidinone 1-tert-butyl-4-phenethylbenzene 1-tert-butyl-4-(3-methyl-2-butenyl)benzene 1-tert-butyl-4-styryl-benzene methyl 2,2-dimethyl-3-methylamino-3-phenylpropanoate 1-(1-methylcyclopropyl)-1-decanone acetic acid (5-ketonorcaran-2-yl) ester (4E,6E)-1,1,1,2,2-pentafluoro-N-methylocta-4,6-dien-3-imine (3E)-5,5,5-trifluoro-4-(methylamino)-2-phenyl-3-pentenenitrile 2,6-dimethyl-4,6a-dihydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione dimethyl 2-phenyl-1H-pyrrole-3,4-dicarboxylate 2-butyl-5-phenyl-4,5-dihydro-1,3-oxazole (3E)-N,N-diethyl-3-heptenamide
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melting point of 4-chlorobenzenethiol - 106-54-7 |
boiling point of 4-chlorobenzenethiol - 106-54-7 |
density of 4-chlorobenzenethiol - 106-54-7 |
refractive index of 4-chlorobenzenethiol - 106-54-7
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