3-methoxy-2-sulfanylbenzaldehyde

Names

[ CAS No. ]:
88791-05-3

[ Name ]:
3-methoxy-2-sulfanylbenzaldehyde

[Synonym ]:
2-mercapto-3-methoxybenzaldehyde
Benzaldehyde,2-mercapto-3-methoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C8H8O2S

[ Molecular Weight ]:
168.21300

[ Exact Mass ]:
168.02500

[ PSA ]:
65.10000

[ LogP ]:
1.79640

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • S-(2-formyl-6-methoxyphenyl) N,N-dimethylcarbamothioate
  • 2-Methoxybenzenethiol
  • N,N-Dimethylformamide
  • 3-Methoxysalicylaldehyde
  • O-(2-formyl-6-methoxyphenyl) N,N-dimethylcarbamothioate

DownStream

  • 7-METHOXYBENZO[B]THIOPHENE
  • 7-METHOXYBENZO[B]THIOPHENE-2-CARBOXYLIC ACID
  • benzo[b]thiophen-7-ol
  • 2-(2-formyl-6-methoxyphenyl)sulfanylacetic acid
  • 7-hydroxy-1-benzothiophene-2-carboxylic acid
  • 7-prop-2-enoxy-1-benzothiophene
  • 6-prop-2-enyl-1-benzothiophen-7-ol
  • 4-bromo-7-methoxybenzo[b]thiophene
  • 7-methoxy-4-nitro-1-benzothiophene
  • 1-(7-methoxy-1-benzothiophen-2-yl)ethanone

Related Compounds

  • 3-methoxy-5-nitro-2-sulfanylbenzaldehyde
  • 3-methoxy-2-phenylbenzaldehyde
  • (3-methoxy-[2]naphthyl)-carbamic acid ethyl ester
  • (3-Methoxy-2-methylphenyl)methanol
  • 3-Methoxy-2-pyridinecarbonitrile
  • 3-Methoxy-2-cyclohexen-1-one
  • 2-(1-methyl-1H-indol-4-yl)prop-2-enoic acid
  • 4-(2,4-Dichlorophenyl)-6-[2-(dimethylamino)-2-oxoethyl]-6,7-dihydro-2-methyl-5-oxo-5H-pyrrolo[3,4-b]pyridine-3-carboxylic acid
  • benzyl N-(4-chloro-5-iodopyrimidin-2-yl)carbamate
  • (S)-2-(Difluoromethoxy)propan-1-amine hydrochloride
  • 5-Cyano-3-methylthiophene-2-sulfonyl chloride
  • 6-Oxa-2-azaspiro[3.4]octan-7-one
  • (2S,5R,6R)-6-[[3-(2,4-Dichlorophenoxy)-1-oxobutyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • 1-[6-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl]ethanone
  • benzyl N-(4-bromopyridin-2-yl)-N-methylcarbamate
  • (5S)-3-[(2R)-2-Hydroxy-9-[(2S,2a(2)S,5R,5a(2)R)-octahydro-5a(2)-[(1R,4R,5R)-1,4,5-trihydroxypentadecyl][2,2a(2)-bifuran]-5-yl]nonyl]-5-methyl-2(5H)-furanone
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