3H-isobenzothiophen-1-one
Molecular Formula: C8 6 Molecular Weight: 150.201 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: NSSBUSDEHNCUIY-UHFFFAOYAMSmiles: O=C1SCC2=C1C=CC=C2
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 28, p. 3124, 1963
Physical Properties :
Melting Point : 58-60 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3H-isobenzothiophen-1-one
3H-benzo[c]thiophen-1-one
2-benzothiophen-1(3H)-one
3H-2-benzothiophen-1-one
3H-2-benzothiophen-1-on
3H-2-benzothiophén-1-one
3H-2-ベンゾチオフェン-1-オン
See other substances:
(5-amino-1H-indol-3-yl)acetic acid (5318-11-6) 2-amino-1-indanone (6941-16-8) 11H-dibenzo[3,4:5,6]azepino[1,2-a]benzimidazole 5H-dibenzo[c,e]azepine-5-carbonitrile 6-benzyl-6,7-dihydro-5H-dibenzo[c,e]azepine (58335-98-1) methyl 5,5-diphenyl-4,5-dihydro-1H-pyrazole-3-carboxylate (10036-81-4) methyl 2,2-diphenylcyclopropanecarboxylate (19179-60-3) diethyl (4-methylphenyl)sulfonylimidocarbonate N-ethyl-N-tosyl-carbamic acid ethyl ester N-(2-methyl-6-phenyl-4-pyrimidinyl)acetamide (91768-27-3) ethyl 2-carbamoyl-3,3-dimethyloxirane-2-carboxylate 3-methyl-2-oxobutanoic acid (759-05-7) dimethyl 5-methyl-3-pyrrolidin-1-ylbenzene-1,2-dicarboxylate 2,2-dibromomalonaldehyde N-isopropyl-N-phenylamine (768-52-5) 3-pyridinylmethanol (100-55-0) 3-phenyl-1H-isochromen-1-one (4809-08-9) 5-tert-butyl-2-oxocyclohexanecarboxylic acid tert-butyl carbamate (4248-19-5) carbamic acid (cyclohexylideneamino) ester dichloro-ethyl-methyl-phenylphosphorane ethyl(methyl)phenylphosphine oxide dimethylphosphinothioic bromide (6839-93-6) ethyl-methyl-phenyl-sulfanylidenephosphorane N-(butoxymethyl)acrylamide (1852-16-0)
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Tags:
melting point of 3H-isobenzothiophen-1-one |
boiling point of 3H-isobenzothiophen-1-one |
density of 3H-isobenzothiophen-1-one |
refractive index of 3H-isobenzothiophen-1-one
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