|Home|Text Search|Structure Search|About|

[(Z)-2-chloro-2-(phenylsulfanyl)ethenyl]benzene

Molecular Formula:

C14H11ClS

Molecular Weight:

246.76 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

VOFNNDGWJACWTC-SDNWHVSQBH

Smiles:

ClC(\SC1=CC=CC=C1)=C/C2=CC=CC=C2

Chemical structure of [(Z)-2-chloro-2-(phenylsulfanyl)ethenyl]benzene

Synthesis Reference

Synthesis, p. 676, 1985

Synonym Chemical Name(s)

[(Z)-2-chloro-2-phenylsulfanylethenyl]benzene
[(Z)-2-chloro-2-(phenylthio)vinyl]benzene
[(Z)-2-chloro-2-phenylsulfanyl-vinyl]-benzene
[(Z)-2-chlor-2-phenylsulfanylethenyl]benzol
[(Z)-2-chloro-2-phénylsulfanyléthenyl]benzène
[(Z)-2-クロロ-2-フェニルスルファニルエテニル]ベンゼン

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

9-amino-1H-phenalen-1-one | 2-(1-hydroxyethyl)benzo-1,4-quinone | 3,3-dimethyl-1-methylsulfanyl-3a,4,5,6-tetrahydro-pentalen-2-one | 1-methyl-3-methylsulfanyl-1,4,5,6,7,7a-hexahydro-indol-2-one | 2-allyl-2-nitrocyclohexanone | 2-bromo-5-chloro-1,3-dimethylbenzene | 2-[12-(2-oxiranyl)-2,5,8,11-tetraoxadodec-1-yl]oxirane (1954-28-5) | 1-(4-bromophenyl)acetone (6186-22-7) | methyl 9-hydroxydodecanoate | 4-chloro-2-nitroaniline (89-63-4) | hexanethioic S-acid | 2-thioacetyltetralin-1-one | N-benzylethanimine (34233-75-5) | 3-benzoyl-1-butyl-2-sulfanylidene-1,3-diazinan-4-one | N-(2-cyanoethyl)-N-cyclohexyl-N'-phenylthiourea | ethyl 3,4-dihydro-2H-1,4-thiazine-6-carboxylate | 3-pentyl-1H-pyrazole | 6-isopropyl-4-methylisothiazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione | 4-(3-methylphenyl)morpholine (7025-91-4) | 1,4-dimethyl-1,3-cyclohexadiene (26120-52-5) | ethyl 3,5-octadiynoate | ethyl 5-hexen-2-ynoate | 2-methylpentanal (123-15-9) | ethyl 5-oxo-7-phenyl-1,2,3,5,6,7-hexahydro-8-indolizinecarboxylate | 3-methyl-2-phenylmethoxycarbonylaminobutanoic acid (3588-63-4) |