2-(4-Chloroanilino)-1-phenyl-1-ethanone

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Catalog Number
ACM53181229
Product Name
2-(4-Chloroanilino)-1-phenyl-1-ethanone
Structure
Structure
CAS
53181-22-9
Category
Heterocyclic Organic Compound
Synonyms
53181-22-9, chloroanilinophenylethanone, CTK4J7195, MolPort-001-757-675, SBB100051, ZINC05946376, AKOS005073439, AG-F-82122, MA-0715, RP14015, 2-(4-Chloroanilino)-1-phenylethan-1-one, 2-(4-Chloroanilino)-1-phenylethan-1-one;, KB-222479, 2-[(4-chlorophenyl)amino]-1-phenylethanone, FT-0681198, Ethanone,2-[(4-chlorophenyl)amino]-1-phenyl-, 2-(4-chloro(phenylamino))-1-phenylethan-1-one, 2-[(4-chlorophenyl)amino]-1-phenylethan-1-one, I14-28661
IUPAC Name
2-(4-chloroanilino)-1-phenylethanone
Molecular Weight
245.70418
Molecular Formula
C14H12ClNO
Canonical SMILES
C1=CC=C(C=C1)C(=O)CNC2=CC=C(C=C2)Cl
InChI Key
SJWIVINUBMHTIV-UHFFFAOYSA-N
Boiling Point
429.3ºC at 760mmHg
Melting Point
164-166ºC
Flash Point
213.4ºC
Density
1.248g/cm³
Exact Mass
245.06100
Hazard Statements
Xi
H-Bond Acceptor
2
H-Bond Donor
1
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