CAS No. 62509-02-8

Propanedinitrile, [bis(chlorophenyl)methylene]-

Propanedinitrile, [bis(chlorophenyl)methylene]-
CAS 62509-02-8 molecular structure
Product Code
432317
Product Name
Propanedinitrile, [bis(chlorophenyl)methylene]-
CAS Number
62509-02-8
Molecular Formula
C16H8Cl2N2

About Propanedinitrile, [bis(chlorophenyl)methylene]-

Propanedinitrile, [bis(chlorophenyl)methylene]- is a chemical compound registered under CAS number 62509-02-8, with the molecular formula C16H8Cl2N2 and a molecular weight of about 299.15 g/mol. ChemBlock supplies Propanedinitrile, [bis(chlorophenyl)methylene]- for laboratory research and bulk production; product code 432317. Send an inquiry for purity, packaging, price and lead time.

CAS Number
62509-02-8
Molecular Formula
C16H8Cl2N2
Molecular Weight
299.15 g/mol
Related Keywords
methylene
chlorophenyl
propanedinitrile
  • 5-aminomethylpyrazolin-5-one
  • p-Methylcarbanilic acid 1-ethyl-3-piperidinyl ester
  • Carbamimidothioic acid, N-cyano-N'-2-propynyl-, methyl ester
  • METHYL-3-O-BENZOYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE
  • Ro 21-8303
  • 4,5,6,7-tetrahydroindan
    695-90-9
  • 2-amino-4-(2-fluorophenyl)-6-(2-nitrophenyl)pyridine-3-carbonitrile
  • diethylhydridoaluminium
  • Ethanone,2-bromo-1-(6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepin-5-yl)-, hydrobromide (1:1)
  • (4R)-(3-[(3R,S)-3-CYCLOHEXYL-3-HYDROXYPROPYL]-2,5-DIOXO)-4-IMIDAZOLIDINE-HEPTANOIC ACID
  • thiene-3,4-diylbis(thiophen-2-ylmethanone)
  • Indeno[1,2-b]indole, 5,10-dihydro-5,8-dimethyl-
    335161-58-5
  • Cyclobutanemethanol, 3-phenyl-, 4-methylbenzenesulfonate, trans-
  • S-METHYL-L-METHIONINE SULFONIUM BROMIDE
  • 2-Methylcarbanilic acid 1-ethyl-3-piperidyl ester
  • 3,3'-iminodibutan-2-ol
  • 2-amino-4-(3-methylthiophen-2-yl)-6-(2-nitrophenyl)pyridine-3-carbonitrile
  • 2-(3-hydroxypropyl)-4-methylphenol
    33538-75-9
  • 3-Pyrazolidinone, 1-(4-methylphenyl)-
  • 2-(4-Methoxy-β-oxophenethyl)benzoic acid
  • (2-Fluoro-5-methylpyridin-3-yl)methanamine
  • 1,7-Naphthyridine-3-carbonitrile,4-[(3-chloro-4-fluorophenyl)amino]-6-[[2-(4-morpholinyl)ethyl]amino]-
  • 13-O-De(2,6-dideoxy-β-D-arabino-hexopyranosyl)venturicidin B
  • tetrakis(4-biphenylyl)silane
    3352-54-3
  • Leucine, N-(diphenylacetyl)-
  • CARBAMIC ACID,[(3R,4R)-TETRAHYDRO-4-METHYL-5-OXO-3-FURANYL]-,BENZYL ESTER,REL-
  • Butanamide, N-cyclohexyl-4-[(1,2-dihydro-2-oxo-6-quinolinyl)oxy]-
  • 1H-Isoindole-1,3(2H)-dione, 2-[[[4-(trifluoromethyl)phenyl]sulfonyl]oxy]-
  • 3-Cyclohexen-1-ol, 1-(1-chloro-1-methylethyl)-4-methyl-
  • 1-(2,4-dimethoxy-5-methylsulfanyl-phenyl)propan-2-amine
    69587-03-7
  • 1,4-Naphthalenedione, 5-phenyl-
  • Benzeneacetamide, 4-bromo-N-(phenylmethyl)-
  • L-Valinamide,N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-L-glutaminylglycyl-L-leucyl-
  • 1H-Benz[e]indolium,2-[2-[2-chloro-3-[(3-dodecyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-3-dodecyl-1,1-dimethyl-,perchlorate
  • (1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine
  • 2H-PYRROLE,3,4-DIHYDRO-4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-,1-OXIDE
    335232-71-8