Benzeneacetonitrile,4-chloro-a-(phenylmethylene)-, (aZ)-(6269-09-6)
- Name: Benzeneacetonitrile,4-chloro-a-(phenylmethylene)-, (aZ)-
- Synonyms:Benzeneacetonitrile,4-chloro-a-(phenylmethylene)-, (Z)-;(Z)-4-Chloro-a-cyanostilbene;NSC 32897
- Molecular Formula:C15H10 Cl N
- Molecular Weight:239.704
- CAS Registry Number:6269-09-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6249-96-3/ethyl 2-({[(2-{[(2E)-6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2(3H)-ylidene]amino}-2-oxoethyl)sulfanyl]acetyl}amino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 76685-81-9/Trichothec-9-en-4-ol,12,13-epoxy-, (2Z,4E,6S,7R)-6,7-dihydroxy-2,4-octadienoate, (4b)- (9CI)
- 5330-22-3/5-tert-butylbiphenyl-2-yl bis(4-tert-butylphenyl) phosphate
- 7505-82-0/2-bromo-4-hydroxy-5,6-dimethoxybenzene-1,3-dicarbaldehyde
- 5621-62-5/7-{[(5-methyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 66422-00-2/10-(3-{4-[2-(2,2-dimethylhydrazinyl)ethyl]piperazin-1-yl}propyl)-2-(trifluoromethyl)-10H-phenothiazine
- 107638-86-8/6-bromo-2-hydroxy-3-(3-oxo-1-phenylbutyl)-4H-chromen-4-one
- 55682-83-2/METHYL 3-HYDROXYTETRADECANOATE
- 28293-34-7/2,5-dichloro-3,6-bis(4-methylphenyl)cyclohexa-2,5-diene-1,4-dione
- 79491-35-3/4-(3,4-dimethoxybenzylidene)-5-phenyl-3,4-dihydro-2H-pyrrole
- 94977-52-3/2,4-DIFLUOROCINNAMIC ACID
- 72161-14-9/1,4-anhydro-1-{(5Z)-5-[ethoxy(hydroxy)methylidene]-4-oxo-4,5-dihydro-1H-imidazol-2-yl}pentitol
- 4789-54-2/2-[(2-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)oxy]-N,N-dimethylethanamine (2Z)-but-2-enedioate
- 131132-78-0/Ethanethiol, 2,2-thiobis-, polymer with 1,3-diisocyanatomethylbenzene, alpha-hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl)), 2,2-((1-methylethylidene)bis(4,1-phenyleneoxymethylene))bis(oxirane), alpha,alpha,alpha-1,2,3-propanetriyltris(omega-hydroxypoly(oxy(methyl-1,2-ethanediyl)))and 2-propen-1-ol
- 30788-13-7/1-fluoro-2,2-diphenyl-cyclopropane-1-carboxylic acid
- 90990-01-5/Connective tissue, ext.
- 339-02-6/(8S,9R,10S,11S,13R,14S,17S)-17-acetyl-9-fluoro-11-hydroxy-10,13-dimeth yl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-o ne
- 6290-41-1/5-ethyl-2-hexyl-4-propyl-1,3-dioxane
- 75006-53-0/13-hexyl-1,4,7,10-tetraoxa-13-azacyclopentadecane
- 6269-09-6/Benzeneacetonitrile,4-chloro-a-(phenylmethylene)-, (aZ)-
- 21983-72-2/3,3-Dimethoxybutan-2-one
- 71030-53-0/Propanol,oxybis-,dibenzoate,mixt. with oxydi-2,1-ethanediyl dibenzoate
- 7224-75-1/2(1H)-Quinolinone,4,5-dimethoxy-3-(4-methyl-2-oxopentyl)-
- 94015-57-3/Lead, [m-[[5,5'-azobis[1H-tetrazolato]](2-)]]dihydroxydi-(9CI)
- 5172-56-5/5-fluoro-1-[2-(furan-2-yl)-2-oxoethyl]pyrimidine-2,4(1H,3H)-dione
- 15814-64-9/1,4,8,11,14,17-Hexathiatrispiro[4.1.4.1.4.1]octadecane(8CI,9CI)
- 85338-16-5/Cuprate(4-), [m-[[3,3'-methylenebis[6-[[5-[(2,4-disulfophenyl)azo]-2,4-dihydroxyphenyl]azo]benzoato]](8-)]]di-,sodium
- 84989-03-7/Tar acids, ethylphenolfraction
- 74232-04-5/Heneicosanamide, N-[2-(2-heneicosyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]-, epichlorohydrin-quaternized
- 19918-49-1/N-(5-Butyl-1,3,4-thiadiazol-2-yl)-p-toluenesulfonamide