1H-Indole, 4-(1-ethyl-1,2,5,6-tetrahydro-3-pyridinyl)-, phosphate (1:1 )

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Names

[ CAS No. ]:
82439-18-7

[ Name ]:
1H-Indole, 4-(1-ethyl-1,2,5,6-tetrahydro-3-pyridinyl)-, phosphate (1:1 )

Chemical & Physical Properties

[ Boiling Point ]:
405.2ºC at 760 mmHg

[ Molecular Formula ]:
C15H21N2O4P

[ Molecular Weight ]:
324.31200

[ Flash Point ]:
198.8ºC

[ Exact Mass ]:
324.12400

[ PSA ]:
106.60000

[ LogP ]:
2.28620

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL8787200
CAS REGISTRY NUMBER :
82439-18-7
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H18-N2.H3-O4-P
MOLECULAR WEIGHT :
324.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>60 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4332808

Related Compounds

  • N-{1-(furan-2-ylmethyl)-4,5-dimethyl-3-[(4-methylphenyl)sulfonyl]-1H-pyrrol-2-yl}benzamide
  • 3-(3,4-dimethoxyphenyl)-9-(1,1-dioxidotetrahydrothiophen-3-yl)-4-methyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one
  • 6-[1-(furan-2-carbonyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]quinoxaline
  • Ethyl 4-((9-(1,1-dioxidotetrahydrothiophen-3-yl)-2-methyl-4-oxo-4,8,9,10-tetrahydrochromeno[8,7-e][1,3]oxazin-3-yl)oxy)benzoate
  • N-[4,5-dimethyl-3-(phenylsulfonyl)-1-(propan-2-yl)-1H-pyrrol-2-yl]-2-fluorobenzamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-{[3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl]oxy}acetamide
  • 6-(3,4-dichlorophenyl)-3-(3-isobutyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-7-methoxybenzofuran-2-carboxamide
  • 6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethoxybenzyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • N-{[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]carbonyl}-L-valine
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