1,5-Dioxaspiro[5.5]undecane, 3-ethyl-3-nitro-

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Names

[ CAS No. ]:
6284-15-7

[ Name ]:
1,5-Dioxaspiro[5.5]undecane, 3-ethyl-3-nitro-

[Synonym ]:
3-Ethyl-3-nitro-1,5-dioxaspiro(5.5)undecane
1,5-DIOXASPIRO(5.5)UNDECANE,3-ETHYL-3-NITRO
1,3-ethyl-3-nitro

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
341.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H19NO4

[ Molecular Weight ]:
229.27300

[ Exact Mass ]:
229.13100

[ PSA ]:
64.28000

[ LogP ]:
2.64230

[ Index of Refraction ]:
1.5

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JH4382000
CHEMICAL NAME :
1,5-Dioxaspiro(5.5)undecane, 3-ethyl-3-nitro-
CAS REGISTRY NUMBER :
6284-15-7
LAST UPDATED :
199504
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H19-N-O4
MOLECULAR WEIGHT :
229.31
WISWESSER LINE NOTATION :
T6OXOTJ ENW E2 B-& AL6XTJ

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#00290

Related Compounds

  • 1,5-Dioxaspiro[5.5]undecane,3-ethyl-3-methyl-
  • 1,5-Dioxaspiro[5.5]undecane,3-ethyl-2-propyl-
  • 1,5-Dioxaspiro[5.5]undecane, 3-methyl-3-nitro-
  • 1,5-Dioxaspiro[5.5]undecane, 3-ethyl-9-methyl-2-propyl-
  • 1,5-Dioxaspiro[5.5]undecane,3,3-diethyl-9-methyl-
  • 1,5-Dioxaspiro[5.5]undecane,3,3-diethyl-
  • (1S)-1-(1-ethyl-1H-imidazol-5-yl)ethan-1-ol
  • Ethyl 5-(4-fluorophenyl)-2-[[2-[(2-fluorophenyl)methoxy]-3,5-diiodophenyl]methylene]-2,3-dihydro-3-oxo-7-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
  • 2,2-Dimethyl-3-(1-methylpiperidin-2-yl)cyclopropan-1-amine
  • 4-Chloro-2-(2-fluoro-1-hydroxyethyl)phenol
  • 2-Bromo-4-(2-methyloxiran-2-yl)-1,3-thiazole
  • 1-[(cyclopentyloxy)methyl]-1H-imidazol-4-amine
  • 4H-Pyrrolo[2,3-f][1,2,3]triazolo[5,1-c][1,4]oxazepine-8(5aH)-carboxylic acid, 3-bromo-6,7,8a,9-tetrahydro-, 1,1-dimethylethyl ester, (5aR,8aS)-rel-
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-[[[[(2-nitrophenyl)thio]amino]phenylacetyl]amino]-7-oxo-, [2S-[2I+/-,5I+/-,6I(2)(S*)]]-
  • 3-(Aminomethyl)-3-hydroxy-4-methylheptanoic acid
  • 5-(2-Benzofuranyl)-2,4-hexadien-1-amine
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