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
  • N-(2-phenoxypyrimidin-5-yl)-1-phenylmethanesulfonamide
  • 2-[[2-[(4-Fluorophenyl)amino]-2-oxoethyl]amino]-benzoic acid
  • 3-(3-Methyl-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)propanenitrile
  • N-(2-phenoxypyrimidin-5-yl)-4-phenylbutanamide
  • N-(2-methoxypyrimidin-5-yl)-1-(methylsulfonyl)piperidine-4-carboxamide
  • 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-3-(2-((2-methyl-6-((4-methylpyridin-2-yl)amino)pyrimidin-4-yl)amino)ethyl)urea
  • 2-(2-fluorophenoxy)-N-(2-(2-(pyrimidin-2-yl)-1H-imidazol-1-yl)ethyl)acetamide
  • N-(2-((3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl)phenyl)-2,2-diphenylacetamide
  • 2-azido-N-(4-butylphenyl)acetamide
  • Picras-3-en-16-one, 11,20-epoxy-15-(I(2)-D-glucopyranosyloxy)-1,2,11,12-tetrahydroxy-, (1I(2),2I+/-,11I(2),12I+/-,15I(2))-
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