1H-1,2,4-Triazol-3-amine, N-((2,4-dichlorophenyl)methylene)-

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Names

[ CAS No. ]:
73953-90-9

[ Name ]:
1H-1,2,4-Triazol-3-amine, N-((2,4-dichlorophenyl)methylene)-

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
432.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H6Cl2N4

[ Molecular Weight ]:
241.07700

[ Flash Point ]:
215.2ºC

[ Exact Mass ]:
239.99700

[ PSA ]:
53.93000

[ LogP ]:
2.86210

[ Index of Refraction ]:
1.689

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ4600000
CHEMICAL NAME :
1H-1,2,4-Triazole, 3-(2,4-dichlorobenzylideneamino)-
CAS REGISTRY NUMBER :
73953-90-9
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H6-Cl2-N4
MOLECULAR WEIGHT :
241.09
WISWESSER LINE NOTATION :
T5MN DNJ CNU1R BG DG

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 :
178 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#00337

Synthetic Route

Precursor & DownStream

Precursor

  • Amitrole
  • 2,4-Dichlorobenzaldehyde

DownStream


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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine