1-(2-chloroethyl)pyridine-5-carboxamide

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Names

[ CAS No. ]:
73840-40-1

[ Name ]:
1-(2-chloroethyl)pyridine-5-carboxamide

Chemical & Physical Properties

[ Molecular Formula ]:
C8H10Cl2N2O

[ Molecular Weight ]:
221.08400

[ Exact Mass ]:
220.01700

[ PSA ]:
46.97000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU2890000
CHEMICAL NAME :
Pyridinium, 3-carbamoyl-1-(2-chloroethyl)-, chloride
CAS REGISTRY NUMBER :
73840-40-1
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H10-Cl-N2-O.Cl
MOLECULAR WEIGHT :
221.10
WISWESSER LINE NOTATION :
T6KJ A2G CVZ &G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02759

Related Compounds

  • 1-(2-phenylethyl)-2H-pyridine-5-carboxamide
  • 1-[(2,6-dichlorophenyl)methyl]pyridine-5-carboxamide
  • 1,2,3,4-TETRAHYDRO-4-(TRIFLUOROMETHYL)PYRIDINE-5-CARBOXAMIDE
  • 1-[2-(4-fluorophenyl)-2-oxo-ethyl]pyridine-5-carboxamide
  • 1-(2-chloroethyl)-5-(1-cyclohexenyl)-3,5-dimethyl-1,3-diazinane-2,4,6-trione
  • 1-(2-chloroethyl)-5-nitro-2,4-di(propan-2-yl)imidazole
  • 3-(2,4,6-Trifluorophenyl)butan-1-amine
  • Tert-butyl [2-(hydroxymethyl)piperidin-3-yl]carbamate
  • Tert-butyl (1-(2-cyanophenyl)pyrrolidin-3-yl)carbamate
  • Benzoic acid, 4-[3-[[2-(1,1-dimethylethyl)phenyl]amino]-3-oxo-1-propen-1-yl]-, methyl ester
  • 2-[1-(3-Fluoro-4-methoxyphenyl)ethylidene]hydrazinecarboxamide
  • N-(4-Ethoxyphenyl)-2-(methylthio)acetamide
  • N-Methoxy-N-methyl-4-phenoxybenzamide
  • (1R)-1-(Tetrahydro-2H-pyran-3-YL)ethan-1-amine
  • (E)-2-Cyano-3-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-N-(2-fluorophenyl)prop-2-enamide
  • (1r)-1-(Tetrahydro-2h-pyran-3-yl)ethan-1-ol
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