3-((o-Chlorophenyl)azo)-2,6-diaminopyridine

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Names

[ CAS No. ]:
74037-43-7

[ Name ]:
3-((o-Chlorophenyl)azo)-2,6-diaminopyridine

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
481.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H10ClN5

[ Molecular Weight ]:
247.68400

[ Flash Point ]:
245.2ºC

[ Exact Mass ]:
247.06200

[ PSA ]:
89.65000

[ LogP ]:
4.47720

[ Index of Refraction ]:
1.701

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
US7200000
CHEMICAL NAME :
Pyridine, 3-((o-chlorophenyl)azo)-2,6-diamino-
CAS REGISTRY NUMBER :
74037-43-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-Cl-N5
MOLECULAR WEIGHT :
247.71
WISWESSER LINE NOTATION :
T6NJ BZ CNUNR BG& FZ

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 :
56 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#06890

Related Compounds

  • 3-O-ethyl 5-O-prop-2-enyl 4-(3-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
  • N,1-bis(2-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide,hydrochloride
  • 4,6(1H,5H)-Pyrimidinedione,1-(2-chlorophenyl)dihydro-3-phenyl-5-(2-phenyldiazenyl)-2-thioxo-
  • Kaempferol-3-O-[2,6-di-O-(trans/cis-p-cumaroyl)-β-D-glucopyranosid]
  • 1,1-Bis(trimethylsilyl)-3-(o-chlorophenyl)-2-thiourea
  • 2-Amino-1,2,5-trideoxy-3-O-(2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl)-6-O-methyl-5-(methylamino)-D-chiro-inositol
  • N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • 5-chloro-N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-sulfonamide
  • 2,4-difluoro-N~1~-(1-isobutyl-2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)-1-benzenesulfonamide
  • 4-ethoxy-N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbenzenesulfonamide
  • N-(4-(N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl)phenyl)isobutyramide
  • 2-(2-Ethylphenyl)propan-2-amine
  • N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-1-(m-tolyl)methanesulfonamide
  • 3-Formylphenyl chloroformate
  • N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide
  • N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-sulfonamide
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