[(E)-1-chloro-2-iodoethenyl]benzene

Molecular Formula: C₈H₆ClI
Molecular Weight: 264.493 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: KZVFBIBAZVTOIX-SOFGYWHQBP
Smiles: ClC(=C/I)/C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 8, p. 1357, 1979
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	[(E)-1-chloro-2-iodoethenyl]benzene [(E)-1-chloro-2-iodo-vinyl]-benzene [(E)-1-chloro-2-iodo-vinyl]benzene [(E)-1-chloro-2-iodo-ethenyl]benzene [(E)-1-chlor-2-jodethenyl]benzol [(E)-1-chloro-2-iodoéthenyl]benzène [(E)-1-クロロ-2-ヨードエテニル]ベンゼン
See other substances:	(1E)-1-fluoro-1-octene 1,1-difluoro-1-octene 3-chloro-5-phenyloxolan-2-one methyl 4,4-dichloro-2-methyl-5-oxotetrahydro-2-furancarboxylate ethyl 2-cyclohexylidenepropanoate ethyl (2Z)-(3,3-dimethylcyclohexylidene)ethanoate (37722-77-3) 3-(phenylsulfonyl)dihydro-2(3H)-furanone (1E)-1-phenyl-1-hepten-3-one (41903-83-7) 1-(6,10-dimethyl-1-azaspiro[4.5]dec-3-yl)ethanone 1-(5-phenyl-2-pyrrolidinyl)ethanone 3-ethylsulfanyl-1,3-diphenylpropan-1-one 1-(methylsulfanyl-methoxy)-octane [(Z)-2-bromo-1-chloroethenyl]benzene 2-methylolbutyric acid methyl ester 3-methyl-2-methylol-butyric acid methyl ester (2Z)-2-pentyl-2-heptenenitrile (2E)-4-methyl-1-phenyl-2-penten-1-one (2E,4E)-1-phenyl-2,4-hexadien-1-one 2-cyclohexylidene-1-phenylethanone (5452-52-8) (2E)-2-(2-methylpropylidene)cyclohexanone 2-(3-phenylpropyl)furan 2-phenylpyridine (1008-89-5) 2-butyl-1,3-benzothiazole 4,6-dimethyl-2-phenylpyrimidine (14164-34-2) 1-phenyl-3-buten-1-one See more substances

Tags: melting point of [(E)-1-chloro-2-iodoethenyl]benzene | boiling point of [(E)-1-chloro-2-iodoethenyl]benzene | density of [(E)-1-chloro-2-iodoethenyl]benzene | refractive index of [(E)-1-chloro-2-iodoethenyl]benzene

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This page was last updated: 19 September 2022.