2-(3,4,5-trimethoxyphenyl)-2-azaspiro[4.5]decane-1,3,4-trione

Names

[ CAS No. ]:
102585-86-4

[ Name ]:
2-(3,4,5-trimethoxyphenyl)-2-azaspiro[4.5]decane-1,3,4-trione

[Synonym ]:
2-(3',4',5'-Trimethoxyphenyl)-2-azaspiro(4,5)decane-1,3,4-trione
N-(3,4,5-Trimethoxyphenyl)spiro(cyclohexane-1,3'-oxalacetimide)
2-AZASPIRO(4,5)DECANE-1,3,4-TRIONE,2-(3',4',5'-TRIMETHOXYPHENYL)

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
517.7ºC at 760 mmHg

[ Molecular Formula ]:
C18H21NO6

[ Molecular Weight ]:
347.36200

[ Flash Point ]:
266.9ºC

[ Exact Mass ]:
347.13700

[ PSA ]:
82.14000

[ LogP ]:
2.17020

[ Vapour Pressure ]:
7.98E-11mmHg at 25°C

[ Index of Refraction ]:
1.578

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM0115000
CHEMICAL NAME :
2-Azaspiro(4,5)decane-1,3,4-trione, 2-(3',4',5'-trimethoxyphenyl)-
CAS REGISTRY NUMBER :
102585-86-4
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H21-N-O6
MOLECULAR WEIGHT :
347.40
WISWESSER LINE NOTATION :
T5NVVXVJ AR CO1 DO1 EO1& D-& 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 :
56 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#07727

Related Compounds

  • 1-(4-Ethylphenyl)-4-methylpentan-1-amine
  • Benzene, 2-chloro-1-(2-chloroethoxy)-4-nitro-
  • (2-Methylfuran-3-yl)methanamine hydrochloride
  • 4-(2-Chloroethoxy)-3-methoxybenzonitrile
  • 4-fluoro-2-(1H-pyrrol-1-yl)aniline
  • 4-(3-Morpholin-4-yl-propoxy)-2,3-dihydro-1H-isoindole
  • 1-((3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl)methyl)-3-(m-tolyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
  • 1-((3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl)methyl)-3-(o-tolyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
  • 2-(4-chlorophenoxy)-N-(4-oxocyclohexyl)acetamide
  • 5-amino-N,N-diethyl-2-fluorobenzamide
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