Products 42780-48-3

Name: [1-(4-Chlorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]acetonitrile, 95%
Availability: InStock

CAS 42780-48-3 appears in our catalog under these names: [1-(4-Chlorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]acetonitrile, 95%, 1-(4-Chlorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl)acetonitrile, 95%, 2-(1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)acetonitrile. Offered by: Combi-blocks, AmBeed, Biosynth. Available pack sizes: 5g, 10g, 250mg, 1g, 100mg, 0,5g.

[1-(4-Chlorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]acetonitrile, 95%

Combi-blocks

size: 5g, 10g, 250mg, 1g
Variants: 5

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1-(4-Chlorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl)acetonitrile, 95%

AmBeed

size: 10g
Variants: 1

from 16065.07

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2-(1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)acetonitrile

Biosynth

size: 5g, 0,5g
Variants: 2

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2-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]acetonitrile (CAS 42780-48-3) is a chemical compound with the molecular formula C14H13ClN2 and a molecular weight of 244.72 g/mol. IUPAC name: 2-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]acetonitrile. InChIKey: OZQIRSRQPLVJIO-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₄H₁₃ClN₂
Molecular weight	244.72 g/mol
IUPAC name	2-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]acetonitrile
InChIKey	OZQIRSRQPLVJIO-UHFFFAOYSA-N
SMILES	CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)CC#N

Computed by PubChem (NCBI)

Synonyms: [1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]acetonitrile, 2-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]acetonitrile, 2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]acetonitrile, 2-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]acetonitrile

Products 42780-48-3

[1-(4-Chlorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]acetonitrile, 95%

1-(4-Chlorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl)acetonitrile, 95%

2-(1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)acetonitrile

Isomers (same molecular formula)