2-(1-chloropentyl)-1,3-benzodithiole

Molecular Formula: C₁₂H₁₅ClS₂
Molecular Weight: 258.836 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ZEYDOQUDABCLHG-UHFFFAOYAR
Smiles: CCCCC(Cl)C1SC2=C(S1)C=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Journal of Heterocyclic Chemistry, 31, p. 1721, 1994
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-(1-chloropentyl)-1,3-benzodithiole 2-(1-chloro-pentyl)-[1,3]benzodithiole 2-(1-chlorpentyl)-1,3-benzodithiole 2-(1-chloropentyl)-1,3-benzodithiole 2-(1-クロロペンチル)-1,3-ベンゾジチオールエ
See other substances:	7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-ylamine methyl 2-methyl-5-phenyl-3-furoate 2-methyl-5-phenyl-3-(phenylsulfonyl)furan 2-phenyl-6,7-dihydro-5H-benzofuran-4-one 6,7,8,9-tetrahydro-5H-dibenzo[c,g]carbazole (117766-87-7) thieno[3,4-c][2,6]naphthyridine 2-nitro-2-(3-phenyl-1H-1,2,4-triazol-5-yl)-1,1-ethylenediamine 2-phenyl[1,2,4]triazolo[1,5-c]pyrimidine-7,8-diamine 12-methylindazolo[3,2-a]isoquinoline 1,4,12-trimethylindazolo[3,2-a]isoquinoline 8-(trifluoromethyl)-5-quinolinamine 1-benzyl-1H-pyrrole (2051-97-0) 2-(1-chlorocyclohexyl)-1,3-benzodithiole 2-(chloro-phenylmethyl)-1,3-benzodithiole 2-pentylidene-1,3-benzodithiole 2-cyclohexylidene-1,3-benzodithiole 2-benzylidene-1,3-benzodithiole 4,5-di(2-furyl)-1,3-dihydro-2H-imidazol-2-one benzoic acid (5-acetoxy-thiazolidin-2-yl)-methyl ester 3-(4-chlorophenyl)-1,2,3-oxathiazolidin-4-one 2,2-dioxide 1-methyl-6-phenyl-2,4-piperidinedione 1-(4-fluoro-2-methylsulfanylpyrimidin-5-yl)ethanol (2,4-difluoro-5-pyrimidinyl)(phenyl)methanol (2,4-difluoro-5-pyrimidinyl)(2-methoxyphenyl)methanol 4-fluoro-5-iodo-2-methylsulfanylpyrimidine See more substances

Tags: melting point of 2-(1-chloropentyl)-1,3-benzodithiole | boiling point of 2-(1-chloropentyl)-1,3-benzodithiole | density of 2-(1-chloropentyl)-1,3-benzodithiole | refractive index of 2-(1-chloropentyl)-1,3-benzodithiole

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This page was last updated: 19 September 2022.