2-Pyridinecarboxamide, 5-(2-chlorophenoxy)-

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Names

[ CAS No. ]:
72133-69-8

[ Name ]:
2-Pyridinecarboxamide, 5-(2-chlorophenoxy)-

Chemical & Physical Properties

[ Density]:
1.352g/cm3

[ Boiling Point ]:
407.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H9ClN2O2

[ Molecular Weight ]:
248.66500

[ Flash Point ]:
200.4ºC

[ Exact Mass ]:
248.03500

[ PSA ]:
65.21000

[ LogP ]:
3.32650

[ Index of Refraction ]:
1.62

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TJ4301000
CHEMICAL NAME :
Picolinamide, 5-(o-chlorophenoxy)-
CAS REGISTRY NUMBER :
72133-69-8
LAST UPDATED :
199312
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H9-Cl-N2-O2
MOLECULAR WEIGHT :
248.68

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JOPHDQ Journal of Pharmacobio-Dynamics. (Japan Pub. Trading Co. (USA), 1255 Howard St., San Francisco, CA 94103) V.1- 1978- Volume(issue)/page/year: 6,922,1983
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JOPHDQ Journal of Pharmacobio-Dynamics. (Japan Pub. Trading Co. (USA), 1255 Howard St., San Francisco, CA 94103) V.1- 1978- Volume(issue)/page/year: 6,922,1983

Related Compounds

  • 5-[2-(trifluoromethyl)phenoxy]pyridine-2-carboxamide
  • 5-(2,2-dimethylpropyl)pyridine-2-carboxamide
  • 2-PYRIDINECARBOXAMIDE, 5-HYDROXY-
  • 2-amino-5-(2-chlorophenoxy)benzoic acid
  • 2-chloro-5-[[[[(2-chlorophenoxy)acetyl]amino]thioxomethyl]amino]-benzoic acid
  • 2-Pyridinecarboxamide,5-(propylamino)-
  • 5-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]pentanoic acid
  • 4-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]-3-methylbutanoic acid
  • 2-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]-2-methylbutanoic acid
  • 3-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]-2,2-dimethylpropanoic acid
  • 1-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanoyl]-3-methylpiperidine-4-carboxylic acid
  • 1-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-N-methylbutanamido]cyclopentane-1-carboxylic acid
  • 3-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 5-{[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]methyl}oxolane-3-carboxylic acid
  • 5-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]pyridine-2-carboxylic acid
  • 4-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-3-hydroxybutanoic acid
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