1H-1,2,3-Triazole-5-methanol, alpha,alpha-dimethyl-1-(4-(triphenylplumbyl)butyl)- (9CI)

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Names

[ CAS No. ]:
73826-06-9

[ Name ]:
1H-1,2,3-Triazole-5-methanol, alpha,alpha-dimethyl-1-(4-(triphenylplumbyl)butyl)- (9CI)

Chemical & Physical Properties

[ Boiling Point ]:
635.7ºC at 760 mmHg

[ Molecular Formula ]:
C27H31N3OPb

[ Molecular Weight ]:
620.75500

[ Flash Point ]:
338.3ºC

[ Exact Mass ]:
621.22300

[ PSA ]:
50.94000

[ LogP ]:
5.33290

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC0250000
CHEMICAL NAME :
2-Propanol, 2-(1-(4-triphenylplumbylbutyl)-1H-1,2,3-triazol-5-yl) -
CAS REGISTRY NUMBER :
73826-06-9
LAST UPDATED :
198510
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C27-H31-N3-O-Pb
MOLECULAR WEIGHT :
620.80
WISWESSER LINE NOTATION :
T5NNNJ A4-PB-R&R&R& EXQ1&1

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#04839

Related Compounds

  • 6-Fluoro-1-methyl-1H-benzo[d][1,2,3]triazole-4-carbaldehyde
  • 5-Cyclopropyl-8-fluoroisoquinoline
  • 1-Chloro-5-fluoroisoquinoline-6-carboxylic acid
  • 2-(Bromomethyl)-4-chloro-7-fluoro-1H-benzo[d]imidazole
  • 2-(3-(Methylamino)azetidin-1-yl)acetonitrile
  • 8-Bromo-6-chloro-1-methyl-1,2,3,4-tetrahydroquinoline
  • tert-Butyl 3-(2-ethoxy-2-oxoethyl)-3-(nitromethyl)azetidine-1-carboxylate
  • 8-(Trifluoromethyl)isoquinoline-1-carboxylic acid
  • Tert-butyl 3-(aminomethyl)-4-fluoro-3-hydroxypyrrolidine-1-carboxylate
  • 1-(8-Fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethan-1-one
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