3-(N-2-Ethoxyethylformimidoyl)indole

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Names

[ CAS No. ]:
73816-47-4

[ Name ]:
3-(N-2-Ethoxyethylformimidoyl)indole

[Synonym ]:
wln: t56 bmj d1un2o2

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
372.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H16N2O

[ Molecular Weight ]:
216.27900

[ Flash Point ]:
178.9ºC

[ Exact Mass ]:
216.12600

[ PSA ]:
37.38000

[ LogP ]:
2.62330

[ Index of Refraction ]:
1.56

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL8515000
CHEMICAL NAME :
Indole, 3-(N-(2-ethoxyethyl)formimidoyl)-
CAS REGISTRY NUMBER :
73816-47-4
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-N2-O
MOLECULAR WEIGHT :
216.31
WISWESSER LINE NOTATION :
T56 BMJ D1UN2O2

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 :
320 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#03251

Related Compounds

  • 3-[N-(2-Thiazolyl)formimidoyl]-1H-indole
  • 3-[N-(2-Pyridyl)formimidoyl]-1H-indole
  • 3-(N-(2,4-dimethyl-benzyl)iminomethyl)indole
  • 2-amino-3-((N-2,4,6-trimethylbenzenesulfonyl)indole)propionic acid
  • 2-{1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl}-N-(4-hydroxyethyl)acetamide
  • Propanenitrile,3,3'-[(4-formylphenyl)imino]bis-
  • Rel-(3S,4S)-4-(3-fluorophenoxy)tetrahydrofuran-3-ol
  • 9-Methoxy-2,3,4,5,6,7-hexahydro-1H-azonine
  • Rel-(1R,2R,4R)-4-((benzyloxy)methyl)-2-(trifluoromethoxy)cyclopentan-1-ol
  • Ethyl (4R,5R)-4,5-Dimethyl-5-(trifluoromethyl)-3-[[(trifluoromethyl)sulfonyl]oxy]-4,5-dihydrofuran-2-carboxylate
  • 8-(Benzyloxy)-5-((1R)-1-(1-butoxyethoxy)-2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)ethyl)quinolin-2(1H)-one
  • (E)-Diethyl 2-(1-ethoxy-1-oxobut-2-en-2-yl)cyclopropane-1,1-dicarboxylate
  • Rel-(3R,4S)-4-((3-chloro-4-fluorophenyl)amino)tetrahydrofuran-3-ol
  • 2-((9H-Fluoren-9-yl)methyl) 7-(tert-butyl) (4S,7S,9aS)-4-amino-5-oxohexahydro-1H-pyrrolo[1,2-a][1,4]diazepine-2,7(3H)-dicarboxylate
  • Methyl (5-(3-chlorophenyl)-3-hydroxypicolinoyl)glycinate
  • Rel-(3S,4S)-4-(2,4-dimethylphenoxy)tetrahydrofuran-3-ol
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