1H-Indole-1-carboxaldehyde,2,3-dihydro-6-nitro-

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Names

[ CAS No. ]:
73816-58-7

[ Name ]:
1H-Indole-1-carboxaldehyde,2,3-dihydro-6-nitro-

[Synonym ]:
J BVH HNW
6-Nitro-1-indolinecarboxaldehyde
1-INDOLINECARBOXALDEHYDE,6-NITRO

Chemical & Physical Properties

[ Density]:
1.501g/cm3

[ Boiling Point ]:
390.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H8N2O3

[ Molecular Weight ]:
192.17100

[ Flash Point ]:
189.8ºC

[ Exact Mass ]:
192.05300

[ PSA ]:
66.13000

[ LogP ]:
2.33780

[ Index of Refraction ]:
1.719

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM1893500
CHEMICAL NAME :
1-Indolinecarboxaldehyde, 6-nitro-
CAS REGISTRY NUMBER :
73816-58-7
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H8-N2-O3
MOLECULAR WEIGHT :
192.19
WISWESSER LINE NOTATION :
T56 BNT&J BVH HNW

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 :
180 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#03437

Related Compounds

  • 1H-INDOLE-1-CARBOXYLIC ACID,2,3-DIHYDRO-6-NITRO-,1,1-DIMETHYLETHYL ESTER
  • 1H-Indole,1-[(2,3-dihydro-6-methyl-3-oxo-4H-1,4-benzoxazin-4-yl)acetyl]-2,3-dihydro-2-methyl-(9CI)
  • 1H-Indole,1-[(2,3-dihydro-6-methyl-3-oxo-4H-1,4-benzoxazin-4-yl)acetyl]-2,3-dihydro-(9CI)
  • 2-methyl-2,3-dihydroindole-1-carbaldehyde
  • 2,3-dioxoindole-1-carbaldehyde
  • Hydrazine, 1-formyl-2-(pyrazinylcarbonyl)-
  • (5-Chloro-2-methylthiophen-3-yl)(phenyl)methanone
  • 3-[(3-ethyl-1-methyl-1H-pyrazol-4-yl)sulfamoyl]benzene-1-sulfonyl fluoride
  • 5-Fluoro-2-{[3-(hydroxymethyl)oxetan-3-yl]methoxy}benzaldehyde
  • N-{[2-(1-methyl-1H-pyrazol-4-yl)phenyl]methyl}prop-2-enamide
  • 1-{2-[1-Hydroxy-1-(4-methoxyphenyl)ethyl]pyrrolidin-1-yl}prop-2-en-1-one
  • N-[(5-cyclopropyl-1,3-oxazol-2-yl)methyl]-N-methylprop-2-enamide
  • N-(2-methoxy-3-phenylpropyl)prop-2-enamide
  • 1-[3,3-dimethyl-2-(1-methyl-1H-imidazol-2-yl)azetidin-1-yl]prop-2-en-1-one
  • N-[(1R)-1-(pyrazin-2-yl)ethyl]prop-2-enamide
  • 1-{6-Bromoimidazo[1,2-a]pyrazine-3-carbonyl}-3-(methoxymethyl)azepane
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