2-nitrobenzenethiol
Molecular Formula: C6 5 2 Molecular Weight: 155.177 g/mol
Cas Number: 4875-10-9 EINECS Number: n/aMDL Number: MFCD00797853 InChIKey: JKIFPWHZEZQCQA-UHFFFAOYARSmiles: [O-][N+](=O)C1=CC=CC=C1S
Synthesis and physical properties CAS 4875-10-9
Synthesis Reference(s):
Synthesis, p. 498, 1984
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-nitrobenzenethiol
4875-10-9
2-nitro-benzenethiol
2-nitrobenzolthiol
2-nitrobenzènethiol
2-ニトロベンゼンチオール
Related compounds:
See other substances:
2,2,5,5-tetramethylcyclopentanimine 1-but-3-enyl-2,3-dihydro-1H-pyridin-4-one 1-but-3-enyl-1H-pyridin-4-one 1-benzhydryl-1H-pyridin-4-one methyl (2E)-3-(1-methyl-6-oxo-1,6-dihydro-3-pyridinyl)-2-propenoate methyl (2E)-3-(5-formyl-2-furyl)-2-propenoate methyl (2E)-3-(5-formyl-2-thienyl)-2-propenoate N-[(2-oxo-2H-chromen-3-yl)(phenyl)methyl]acetamide (2-oxo-2H-chromen-3-yl)(phenyl)methyl acetate 4-[(2E)-1-methyl-3-(4-morpholinyl)-2-propenyl]morpholine 1-[(2E)-1-methyl-3-(1-piperidinyl)-2-propenyl]piperidine 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethanol (2970-95-8) (1E)-1-phenyl-1-hexen-3-one (82297-62-9) (Z)-N-(4-phenyl-1,3-dithiol-2-ylidene)acetamide 3-(4-chlorophenyl)-5-phenyl-1,2,4-dithiazolidine (5-methoxy-4-styryl-pyrimidin-2-yl)-amine 1-tert-butylsulfanyl-4-methoxybenzene 6-methoxy-2-phenyl-4H-thiochromen-4-one (789-98-0) 3-(1,3-benzothiazol-2-yl)-2,4(1H,3H)-quinazolinedione 1,3,4,5,6,7-hexahydro-2H-inden-2-one 1-(3-hydroxy-1-propynyl)-2,2-dimethylcyclohexanol 1-(3-diethylamino-but-1-ynyl)-cyclohexan-1-ol 1,4-bis(3-hydroxy-1-propynyl)octahydro-1,4-pentalenediol 1,2,3b,4,5,6,7b,8-octahydrodicyclopenta[a,e]pentalene-3,7-dione 1-(3,3-diethoxy-1-propynyl)-2,7-dimethylcycloheptanol
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melting point of 2-nitrobenzenethiol - 4875-10-9 |
boiling point of 2-nitrobenzenethiol - 4875-10-9 |
density of 2-nitrobenzenethiol - 4875-10-9 |
refractive index of 2-nitrobenzenethiol - 4875-10-9
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