N-(2,5-Dichlorophenyl)benzamide

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Names

[ CAS No. ]:
6626-75-1

[ Name ]:
N-(2,5-Dichlorophenyl)benzamide

[Synonym ]:
Benzoesaeure-(2,5-dichlor-anilid)
N-Benzoyl-2,5-dichlor-anilin
2,4-Dichlor-benzanilid
2',5'-Dichlorobenzanilide
benzoic acid-(2,5-dichloro-anilide)
3-thiophenecarboxylic acid,5-[[(3-chloro-4-methylphenyl)amino]carbonyl]-2-[(4-fluorobenzoyl)amino]-4-methyl-,ethyl ester

Chemical & Physical Properties

[ Density]:
1.397g/cm3

[ Boiling Point ]:
513.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H9Cl2NO

[ Molecular Weight ]:
266.12300

[ Flash Point ]:
264.4ºC

[ Exact Mass ]:
265.00600

[ PSA ]:
29.10000

[ LogP ]:
4.31870

[ Index of Refraction ]:
1.655

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV3620000
CHEMICAL NAME :
Benzamide, N-(2,5-dichlorophenyl)-
CAS REGISTRY NUMBER :
6626-75-1
BEILSTEIN REFERENCE NO. :
2809576
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H9-Cl2-N-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,10,1953

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(3-chlorophenyl)-N-hydroxybenzamide
  • 1,4-Dichloro-2-nitrobenzene
  • 3-Chlorophenylhydroxylamine
  • Benzoyl chloride
  • 2,5-Dichloroaniline

DownStream

  • 2,3-Dichloroaniline
  • 2,5-Dichloroaniline

Related Compounds

  • 4-bromo-N-(2,5-dichlorophenyl)benzamide
  • 2-chloro-N-(2,5-dichlorophenyl)benzamide
  • 4-chloro-N-(2,5-dichlorophenyl)benzamide
  • 3-chloro-N-(2,5-dichlorophenyl)benzamide
  • 3,4-dichloro-N-(2,5-dichlorophenyl)benzamide
  • 2,4-dichloro-N-(2,5-dichlorophenyl)benzamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (1-(2-Fluorophenyl)-1H-imidazol-2-yl)methanamine hydrochloride
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • sodium 1-(2-methylpropyl)-1H-imidazole-4-sulfinate
  • 3-{[4-Chloro-2-(trifluoromethyl)phenyl]methyl}azetidin-3-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde