1-benzothiophen-3-ol
Molecular Formula: C8 6 Molecular Weight: 150.201 g/mol
Cas Number: 520-72-9 EINECS Number: n/aMDL Number: MFCD01663546 InChIKey: XHQBIYCRFVVHFD-UHFFFAOYAHSmiles: OC1=CSC2=C1C=CC=C2
Synthesis and physical properties CAS 520-72-9
Synthesis Reference(s):
The Journal of Organic Chemistry, 10, p. 381, 1945 DOI: 10.1021/jo01181a001
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-benzothiophen-3-ol
520-72-9
benzo[b]thiophen-3-ol
benzothiophen-3-ol
1-benzothiophen-3-ol
1-benzothiophén-3-ol
1-ベンゾチオフェン-3-オール
Related compounds:
See other substances:
6-(ethoxymethyl)-4-methyl-2-pyridinol (1E)-1,2-cyclohexanedione 1-oxime 4-ethyl-4-hydroxy-2,6-dimethyl-3-heptanone 1.4-Phenylenediacetic acid (7325-46-4) 3-(4-methoxyphenyl)propanoic acid (1929-29-9) [4'-(carboxymethyl)[1,1'-biphenyl]-4-yl]acetic acid (19806-14-5) 2-chloro-6-methoxy-4-methylquinoline (6340-55-2) 6-methoxy-4-methylquinoline (41037-26-7) 6-methoxy-4-styryl-quinoline 6-methoxy-4-quinolinecarboxylic acid (86-68-0) 6-methoxy-4-methyl-2-quinolinol (5342-23-4) 3-methoxy-1-phenazinamine (2E)-1-mesityl-3-phenyl-2-buten-1-one (2E)-3-(4-pyridinyl)-2-propenoic acid (5337-79-1) 3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione N,N-diphenyl-N'-propyldicarbonimidic diamide (E)-1-(4-isocyanatophenyl)-2-phenyldiazene (1942-61-6) 1-(chloromethyl)-2,4-dimethylbenzene (824-55-5) 2-(2,4-dimethylphenyl)-2-pentanol 2,4-dimethyl-1-pentan-2-ylbenzene 4-chlorobenzenesulfonyl chloride (98-60-2) 4-chlorobenzenesulfonamide (98-64-6) ethyl 5-cyano-2-methylisonicotinate 5-ethyl-5-thiophen-2-yl-hexahydro-pyrimidine-2,4,6-trione 4,5-dimethyl-1,3-thiazole (3581-91-7)
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Tags:
melting point of 1-benzothiophen-3-ol - 520-72-9 |
boiling point of 1-benzothiophen-3-ol - 520-72-9 |
density of 1-benzothiophen-3-ol - 520-72-9 |
refractive index of 1-benzothiophen-3-ol - 520-72-9
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