|Home|Text Search|Structure Search|About|

1-phenylethanethione

Molecular Formula:

C8H8S

Molecular Weight:

136.218 g/mol

Registry Numbers

Cas Number: 16696-68-7

EINECS Number: n/a

MDL Number: n/a

InChIKey:

QFMNMSJTKVHTSY-UHFFFAOYAE

Smiles:

CC(=S)C1=CC=CC=C1

Chemical structure of 1-phenylethanethione

Synthesis Reference(s)

Journal of the American Chemical Society, 104, p. 3104, 1982 DOI: 10.1021/ja00375a027

Synonym Chemical Name(s)

1-phenyl-ethanethione
1-phenylethanthion
1-phényléthanéthione
1-フェニルエタンチオン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Here you have an access to the other substances

4,6-ditert-butyl-2H-pyran-2-one | 5-ethoxy-3,6-dihydro-2H-thiopyran-2-carbonitrile | diethyl carbonate (105-58-8) | 3-tert-butyl-1,5-pentanediol | 1-phenyl-2-(2,2,6,6-tetramethylcyclohexylidene)ethanone | 5-methyl-7-methylenebicyclo[3.2.1]oct-3-en-2-one | ethyl 9-oxobicyclo[3.3.1]non-3-ene-1-carboxylate | 2-phenyl-2-heptanol | 4-isopropyl-1,3-dimethyl-2-cyclohexen-1-ol | 1,1-difluoro-2-vinylcyclopropane (694-34-8) | 4-methyl-2-cyclopenten-1-one | 1-phenylsulfanyl-but-3-en-2-ol | 2,2-dimethylpropanethial | 3-methyl-1,4-diphenyl-2-azetidinethione | 2,3-dibutylaziridine | dimethyl 2-(1-cyclopenten-1-ylmethyl)malonate | N-benzyl(1-cyclopenten-1-yl)methanamine | methyl (3Z,5E)-6-(acetyloxy)-3,5-heptadienoate | methyl (4E)-6-oxo-4-heptenoate | 4a,8,8-trimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one | 1-(3,4-dimethylenecyclohexyl)ethanone | ethyl 2-methyl-1,3-thiazole-5-carboxylate (79836-78-5) | 5-(bromomethyl)-2-methyl-1,3-oxazole | 2-chloro-1-methyl-4-nitrobenzene (121-86-8) | 5-formyl-2-methoxy-4-methylbenzamide |