4-Nitro-N-2-pyridinylbenzamide

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Names

[ CAS No. ]:
7498-40-0

[ Name ]:
4-Nitro-N-2-pyridinylbenzamide

[Synonym ]:
N-(2-pyridyl)-4-nitrobenzamide
4-Nitro-benzoesaeure-[2]pyridylamid
4-nitro-benzoic acid-[2]pyridylamide
2-(p-Nitro-benzamido)-pyridin
Benzamide,4-nitro-N-2-pyridinyl
4-nitro-N-(pyridin-2-yl)benzamide
4-nitro-N-pyridine-2-yl-benzamide
(4-nitrophenyl)-N-(2-pyridyl)carboxamide
4-Nitro-N-2-pyridinylbenzamide

Chemical & Physical Properties

[ Density]:
1.402g/cm3

[ Boiling Point ]:
361ºC at 760 mmHg

[ Molecular Formula ]:
C12H9N3O3

[ Molecular Weight ]:
243.21800

[ Flash Point ]:
172.1ºC

[ Exact Mass ]:
243.06400

[ PSA ]:
87.81000

[ LogP ]:
2.83830

[ Index of Refraction ]:
1.679

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV5612300
CHEMICAL NAME :
Benzamide, 4-nitro-N-2-pyridinyl-
CAS REGISTRY NUMBER :
7498-40-0
BEILSTEIN REFERENCE NO. :
0216881
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H9-N3-O3
MOLECULAR WEIGHT :
243.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,963,1971

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Aminopyridine
  • 4-Nitrobenzoic acid
  • 4-Nitrobenzoyl chloride
  • 2-Chloropyridine
  • 4-Nitrobenzamide
  • p-nitrobenzoyl chloride
  • 1-(4-nitrophenyl)-N-pyridin-2-ylmethanimine
  • 4-Nitrobenzaldehyde
  • 2-Pyridinamine 1-oxide

DownStream

  • 4-amino-N-pyridin-2-yl-benzamide dihydrochloride

Related Compounds

  • 4-nitro-N-(2,2,6-trimethyl-6-pyrrolidin-1-ylmethyl-tetrahydro-pyran-3-yl)-benzamide
  • 4-nitro-N-(2-carboxyethyl)phthalimide
  • 4-nitro-N-(2-(tritylamino)ethyl)benzamide
  • 4-nitro-N-(2-pyridylmethyl)benzenesulfonamide
  • 4-Nitro-N-{2,2,2-trichloro-1-[(4-chlorophenyl)sulfanyl]ethyl}benzamide
  • 4-nitro-N-[(2-phenyldiazenylphenyl)diazenyl]aniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • tert-Butyl-DL-alanine
  • 2-[(4-chlorophenyl)amino]-N-(1-cyano-1,2-dimethylpropyl)acetamide
  • N-(2,3-dihydro-1H-inden-1-yl)-2-(2-ethoxyphenoxy)acetamide