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Substance Name: 2-Amino-5-chlorbenzophenone
RN: 719-59-5
UNII: FR80014ZBT
InChIKey: ZUWXHHBROGLWNH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H10-Cl-N-O

Molecular Weight

  • 231.681
 
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Names and Synonyms

Name of Substance

  • 2-Amino-5-chlorbenzophenone
  • 2-Amino-5-chlorobenzophenone

Synonyms

  • (2-Amino-5-chlorophenyl)phenylmethanone
  • 2-Amino-5-chlorbenzophenone
  • 2-Amino-5-chlorobenzophenone
  • 2-Amino-5-chlorobenzylphenone
  • 2-Benzoyl-4-chloroaniline
  • 3-14-00-00214 (Beilstein Handbook Reference)
  • 5-Chloro-2-aminobenzophenone
  • BRN 0475640
  • EC 211-949-7
  • EINECS 211-949-7
  • NSC 84157
  • UNII-FR80014ZBT

Systematic Names

  • 2-Amino-5-chlorobenzophenone
  • Benzophenone, 2-amino-5-chloro-
  • Methanone, (2-amino-5-chlorophenyl)phenyl-

Registry Numbers

CAS Registry Number

  • 719-59-5

FDA UNII

  • FR80014ZBT

Other Registry Numbers

  • 68863-78-5
  • 853942-39-9

System Generated Number

  • 0000719595

Structure Descriptors

InChI

InChI=1S/C13H10ClNO/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H,15H2

InChIKey

ZUWXHHBROGLWNH-UHFFFAOYSA-N

Smiles

Nc1ccc(Cl)cc1C(=O)c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 44, Pg. 1, 1982.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 99 deg C   EXP

Physical property data is provided to ChemIDplus by SRC, Inc.