4-(4-chlorophenyl)-8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one,hydrochloride

Names

[ CAS No. ]:
26260-87-7

[ Name ]:
4-(4-chlorophenyl)-8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one,hydrochloride

[Synonym ]:
1-Thia-4,8-diazaspiro(4.5)decan-3-one,4-(4-chlorophenyl)-8-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-,monohydrochloride
4-(4-chlorophenyl)-8-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one hydrochloride(1:1)
8-(1,4-Benzodioxan-2-ylmethyl)-4-(4-chlorophenyl)-3-oxo-1-thia-4,8-diazaspiro(4.5)decane HCl

Chemical & Physical Properties

[ Boiling Point ]:
654.8ºC at 760mmHg

[ Molecular Formula ]:
C22H24Cl2N2O3S

[ Molecular Weight ]:
467.40900

[ Flash Point ]:
349.8ºC

[ Exact Mass ]:
466.08800

[ PSA ]:
67.31000

[ LogP ]:
4.85680

[ Vapour Pressure ]:
5.05E-17mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XI2277513
CHEMICAL NAME :
1-Thia-4,8-diazaspiro(4.5)decan-3-one, 4-(4-chlorophenyl)-8-((2,3-dihydro-1,4- benzodioxin-2-yl)methyl)-, monohydrochloride
CAS REGISTRY NUMBER :
26260-87-7
LAST UPDATED :
199109
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H23-Cl-N2-O3-S.Cl-H
MOLECULAR WEIGHT :
467.44

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - other changes
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 91,798,1971

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine