CAS No. 324-58-3

E-ALPHA-(4-CHLOROPHENYL)-4-FLUOROCINNAM&

Identification

Catalog number	1185768
Chemical name	324-58-3
CAS RN	324-58-3
Molecular formula	C15H9ClFN

Structure

Classification

Cinnamic

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About

is a chemical compound registered under CAS number 324-58-3, with the molecular formula C15H9ClFN and a molecular weight of about 257.69 g/mol. It is also known as E-ALPHA-(4-CHLOROPHENYL)-4-FLUOROCINNAM&; E-α-(4-Chlorophenyl)-4-fluorocinnamonitrile. ChemOLED supplies for laboratory research and bulk production; product code 1185768. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 324-58-3
Molecular Formula: C15H9ClFN
Molecular Weight: 257.69 g/mol

Synonyms

E-ALPHA-(4-CHLOROPHENYL)-4-FLUOROCINNAM&
E-α-(4-Chlorophenyl)-4-fluorocinnamonitrile

Acetamide, N-[7-(2-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-

1H-Isoindol-1-one, 4-chloro-2,3-dihydro-5-methoxy-2-(2-methylcyclohexyl)-

6-(2-chlorophenyl)-5-nitrosoimidazo[2,1-b][1,3]thiazole

1H-Isoindol-1-one, 4-chloro-2-cyclohexyl-2,3-dihydro-5-methoxy-

(4-Amino-1-piperidinyl)[4-(1,1-dimethylethyl)phenyl]-methanone

1H-indol-3-yl[4-(1-methylethoxy)phenyl]methanone

98647-18-8

Phenol, 4-methyl-3-[[6-(S-methylsulfonimidoyl)-4-quinolinyl]amino]-

4,5,6,7-tetrahydroThiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride

L-Cysteine,L-alanyl-L-seryl-L-threonyl-L-asparaginyl-L-glutaminyl-L-threonyl-L-seryl-L-methionyl-L-tyrosyl-L-leucyl-

L-Prolinamide, N-acetyl-L-valyl-2-methyl-4-methylene-N-(phenylmethyl)-

Cyclohexene, 4-methyl-3-(1-methylethylidene)-

1,5-Isoquinolinediamine, N1-(4-chlorophenyl)-6-methyl-N5-[3-(9H-purin-6-yl)-2-pyridinyl]-, hydrochloride (1:2)

1191385-19-9

1-(2,2-dimethylcyclopropyl)-N-methylmethanamine(SALTDATA: 1.05HCl 0.4H2O)

Cyclopentanone, 2-[[(4-hydroxyphenyl)thio]methyl]-

Methanone, (3,4-dimethoxyphenyl)[4-(methylamino)-1-piperidinyl]

Acetamide, N-[(2-hydroxy-1-naphthalenyl)(2-nitrophenyl)methyl]-

2-Propenoic acid, 3-(4-hydroxy-3,5-dimethoxyphenyl)-,3-methyl-3-butenyl ester, (2E)-

5H-Indeno[1,2-b]pyridine, 5-[(2-bromophenyl)methyl]-

874466-02-1

1H-Indole, 2,3-dihydro-7-(phenylsulfonyl)-

1H-Indole-7-propanol, -amino-2,3-dihydro-, ( R)-

1,5-Dibromopentane-1,1,5,5-d4

Stachys palustris, ext.

Bicyclo[2.2.1]heptane-1-carboxamide,7,7-dimethyl-2-oxo-N-[7-(2-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-

methyl (2E)-4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate

90279-01-9

2,2'-Bipyridinium,1-(2-aminoethyl)-4-[2-(3,4-dichlorophenyl)ethenyl]-4'-methyl-,methanesulfonate

(e)-n-(5-chloro-4-phenyl-1,3-oxazol-2-yl)-1-phenylmethanimine

2H-Pyran, 2-[(7-bromo-5-heptynyl)oxy]tetrahydro-

1-Azabicyclo[2.2.1]heptane-4-carboxylic acid

Urea, N-2H-indazol-6-yl-

4-[(4-methoxyphenyl)sulfonyl]-2-Thiophenesulfonamide

119731-18-9

2H-Pyran, 2-[(8-bromo-3,7-dimethyl-2,6-octadienyl)oxy]tetrahydro-,(E,E)-

indol-4-yl sulfonyl chloride

3-(Trifluoromethyl)pyrazin-2(1H)-one

3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine dihydrochloride

Phenanthrene, 3-chloro-10-phenyl-

Benzene, 1-bromo-2-[2-(3-methoxyphenyl)-2-phenylethyl]-