(2Z)-2-benzylidene-3-thietanone
Molecular Formula: C10 8 Molecular Weight: 176.239 g/mol
Cas Number: 28786-93-8 EINECS Number: n/aMDL Number: MFCD09991473 InChIKey: MUCLRHFDBFHRKO-POHAHGREBFSmiles: O=C1CS\C1=C/C2=CC=CC=C2
Synthesis and physical properties CAS 28786-93-8
Synthesis Reference(s):
Journal of the American Chemical Society, 92, p. 5258, 1970 DOI: 10.1021/ja00720a065
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(2Z)-2-benzylidene-3-thietanone
28786-93-8
(2Z)-2-benzylidene-thietan-3-one
(2Z)-2-benzylidenethietan-3-one
(2Z)-2-benzylidenthietan-3-on
(2Z)-2-benzylidènethietan-3-one
(2Z)-2-ベンジリデンチエタン-3-オン
See other substances:
3-[5-(trifluoromethoxy)-1H-indol-3-yl]propanoic acid mesitylene (108-67-8) (3Z)-4-cyclohexyl-3-buten-2-one (7152-32-1) 3,4-dimethylphenol (95-65-8) 4-ethylbenzonitrile (25309-65-3) 7-tert-butyl-8-oxobicyclo[4.2.0]octane-7-carbonitrile (57681-20-6) 6-dimethylamino-5-oxocyclohepta-1,3,6-triene-1-carbonitrile 1-iodo-2-methyl-1-propene (6E,10Z)-2,10,14-trimethyl-1,6,10,14-pentadecatetraen-3-one (6E,10Z)-2,10,14-trimethyl-1,6,10,14-pentadecatetraen-3-ol 5-methoxy-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone N-benzhydrylacetamide 1,3-dimethylthiepino[4,5-c]furan-5,7-dicarboxylic acid 4-Chlorobutanoic acid (627-00-9) cyclooctanone (502-49-8) 2-ethoxy-5,6-dimethyl-1H-indene-3-carbonitrile allylsulfanyl-methylene-cyclohexane spiro[5.5]undec-2-en-1-one Methylenecyclohexane oxide (185-70-6) ethyl 2-ethyl-3-oxopentanoate N-decyl-N-methylamine (7516-82-7) 2-chlorohexanenitrile 2-ethyl-3-methylpentanenitrile (29770-73-8) 2,3,4,4-tetramethyl-2-pentene 4-methyl-1,1'-biphenyl (644-08-6)
See more substances
Tags:
melting point of (2Z)-2-benzylidene-3-thietanone - 28786-93-8 |
boiling point of (2Z)-2-benzylidene-3-thietanone - 28786-93-8 |
density of (2Z)-2-benzylidene-3-thietanone - 28786-93-8 |
refractive index of (2Z)-2-benzylidene-3-thietanone - 28786-93-8
Browse by Journal:
