Molecular Formula:
C9H10OS
Molecular Weight:
166.244 g/mol
Registry Numbers
Cas Number: 1484-17-9
EINECS Number: n/a
MDL Number: n/a
InChIKey:
XZJPOQGUMFRLEW-UHFFFAOYAK
Smiles:
CCSC(=O)C1=CC=CC=C1
Synthesis Reference
Chemical and Pharmaceutical Bulletin, 35, p. 4473, 1987 Chemistry Letters, 11, p. 885, 1982 Tetrahedron Letters, 12, p. 1777, 1971
Synonym Chemical Name(s)
thiobenzoic acid S-ethyl ester S-ethyl benzolcarbothioat S-éthylebenzènecarbothioate S-エチル=ベンゼンカルボチオアテ
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Here you have an access to the other substances
2-(2,4-dinitrobenzylidene)malonic acid | Indole (120-72-9) | 1-(4-Methylphenyl)-3-buten-1-ol (24165-63-7) | 5-methyl-6-(4-pyridinyl)-2H-1,4-thiazin-3(4H)-one (98320-09-3) | methyl 7-methyl-6H-1,4-diazepin-5-yl ether | 1-benzoyl-5-methoxy-1H-1,4-diazepine | (3-methoxy-1H-pyrrol-2-yl)(phenyl)methanone | N-(6-methoxy-3-pyridinyl)benzamide | methyl 2,6-diaminohexanoate (687-64-9) | N-(tert-butoxycarbonyl)aspartic acid (13726-67-5) | 5-bromo-4,6-dimethyl-1,2,3-triazine | [(E)-1-fluoro-2-phenylethenyl]sulfonylbenzene | 3-chloro-1-phenyl-2-octanone | 1-phenyl-3-propoxy-2-octanone | 5-methoxy-1H-1,4-benzodiazepine-2-carboxamide | 7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one | 1-cyano-1-phenylpropyl diethyl phosphate | ethyl 2-cyano-2-phenylcyclopropanecarboxylate | 3-methylisoquinoline (1125-80-0) | phenyldisulfanyl-benzene (882-33-7) | o-toluidine (95-53-4) | 3-nitroaniline (99-09-2) | 1,2,3,4-tetrahydroquinoline (635-46-1) | 1-(4-aminophenyl)ethanone (99-92-3) | 2-phenylethanamine (64-04-0) |
