1-(3-Chlorophenyl)-N-(2-hydroxyethyl)-5-methoxy-1H-pyrazole-3-carboxamide

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Names

[ CAS No. ]:
54708-74-6

[ Name ]:
1-(3-Chlorophenyl)-N-(2-hydroxyethyl)-5-methoxy-1H-pyrazole-3-carboxamide

[Synonym ]:
pz-249

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
524.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H14ClN3O3

[ Molecular Weight ]:
295.72200

[ Flash Point ]:
271.2ºC

[ Exact Mass ]:
295.07200

[ PSA ]:
79.87000

[ LogP ]:
1.83120

[ Index of Refraction ]:
1.615

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ6300000
CHEMICAL NAME :
1H-Pyrazole-3-carboxamide, 1-(3-chlorophenyl)-N-(2-hydroxyethyl)-5-methoxy-
CAS REGISTRY NUMBER :
54708-74-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H14-Cl-N3-O3
MOLECULAR WEIGHT :
295.75
WISWESSER LINE NOTATION :
T5NNJ AR CG& CVM2Q EO1

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 :
680 mg/kg
TOXIC EFFECTS :
Behavioral - changes in motor activity (specific assay) Behavioral - antipsychotic
REFERENCE :
JJPAAZ Japanese Journal of Pharmacology. (Japanese Pharmacological Soc., c/o Dept. of Pharmacology, Faculty of Medicine, Kyoto Univ., Sakyo-ku, Kyoto 606, Japan) V.1- 1951- Volume(issue)/page/year: 25,781,1975

Safety Information

[ HS Code ]:
2933199090

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 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
  • 1-(2-Isopropyltetrahydro-2h-pyran-4-yl)ethan-1-amine
  • 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
  • Benzenamine,3-chloro-4-(5-pyrimidinyloxy)-