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
  • 1-methyl-2-phenyl-pyrrolidine-3-carboxylic acid
  • N-(1-(thiazol-2-yl)piperidin-4-yl)-2-(m-tolyl)acetamide
  • (S)-3-(Pyrimidin-2-ylsulfanyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
  • Diethyl-3,5-piperidinedicarboxylate hydrochloride
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(adamantan-1-yl)propanoic acid
  • N-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-sulfonamide
  • (1-(4-(Trifluoromethyl)phenyl)cyclopentyl)methanamine
  • N-((1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)-2-(m-tolyl)acetamide
  • 4-chloro-N-((1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)benzamide
  • N-((1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)benzo[c][1,2,5]thiadiazole-5-carboxamide
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