Products 554404-48-7

Name: 2-(1H-Benzoimidazol-2-yl)-1-(3-chloro-phenyl)-ethanone, 95%
Availability: InStock

CAS 554404-48-7 appears in our catalog under these names: 2-(1H-Benzoimidazol-2-yl)-1-(3-chloro-phenyl)-ethanone, 95%, 2-(1H-1,3-Benzodiazol-2-yl)-1-(3-chlorophenyl)ethan-1-one, 95%, 2-(1H-1,3-Benzodiazol-2-yl)-1-(3-chlorophenyl)ethan-1-one. Offered by: Combi-blocks, AmBeed, Biosynth. Available pack sizes: 5g, 10g, 250mg, 1g, 100mg, 0,5g.

2-(1H-Benzoimidazol-2-yl)-1-(3-chloro-phenyl)-ethanone, 95%

Combi-blocks

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

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2-(1H-1,3-Benzodiazol-2-yl)-1-(3-chlorophenyl)ethan-1-one, 95%

AmBeed

size: 10g
Variants: 1

from 16065.07

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2-(1H-1,3-Benzodiazol-2-yl)-1-(3-chlorophenyl)ethan-1-one

Biosynth

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

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2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)ethanone (CAS 554404-48-7) is a chemical compound with the molecular formula C15H11ClN2O and a molecular weight of 270.71 g/mol. IUPAC name: 2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)ethanone. InChIKey: ZSQKWFLSMUVVNC-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₅H₁₁ClN₂O
Molecular weight	270.71 g/mol
IUPAC name	2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)ethanone
InChIKey	ZSQKWFLSMUVVNC-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)NC(=N2)CC(=O)C3=CC(=CC=C3)Cl

Computed by PubChem (NCBI)

Synonyms: 2-(1H-1,3-benzodiazol-2-yl)-1-(3-chlorophenyl)ethan-1-one, 2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)ethanone, 2-(1H-Benzoimidazol-2-yl)-1-(3-chloro-phenyl)-ethanone

Products 554404-48-7

2-(1H-Benzoimidazol-2-yl)-1-(3-chloro-phenyl)-ethanone, 95%

2-(1H-1,3-Benzodiazol-2-yl)-1-(3-chlorophenyl)ethan-1-one, 95%

2-(1H-1,3-Benzodiazol-2-yl)-1-(3-chlorophenyl)ethan-1-one

Isomers (same molecular formula)