2-methyl-2-(1-propylsulfanylpropan-2-yl)-1,3-dioxolane

Names

[ CAS No. ]:
95541-92-7

[ Name ]:
2-methyl-2-(1-propylsulfanylpropan-2-yl)-1,3-dioxolane

Chemical & Physical Properties

[ Density]:
0.997g/cm3

[ Boiling Point ]:
263.6ºC at 760mmHg

[ Molecular Formula ]:
C10H20O2S

[ Molecular Weight ]:
204.33000

[ Flash Point ]:
113.2ºC

[ Exact Mass ]:
204.11800

[ PSA ]:
43.76000

[ LogP ]:
2.52870

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JI3700000
CHEMICAL NAME :
1,3-Dioxolane, 2-methyl-2-(1-methyl-2-(propylthio)ethyl)-
CAS REGISTRY NUMBER :
95541-92-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H20-O2-S
MOLECULAR WEIGHT :
204.36
WISWESSER LINE NOTATION :
T5O COTJ B1 BY1&1S3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1005 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 19,853,1985

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3-(1H-indol-3-yl)-1-[4-(1H-indol-6-ylcarbonyl)piperazin-1-yl]propan-1-one
  • 2-{[3-(3-Methoxyphenyl)-2-methyl-4-oxo-3,4-dihydroquinazolin-6-yl]oxy}acetamide
  • 4-phenyl-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butan-1-one
  • 6-chloro-N-[2-(1H-indol-5-ylamino)-2-oxoethyl]-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
  • N-(2-{[(3,4-dimethoxyphenyl)carbonyl]amino}ethyl)-1H-indole-3-carboxamide
  • N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-4,5-dimethoxy-1H-indole-2-carboxamide
  • 1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(2-methyl-1H-indol-3-yl)ethanone
  • N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
  • 3,4,5-trimethoxy-N-[3-oxo-3-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)propyl]benzamide
  • N-[2-(1H-indol-3-yl)ethyl]-N~2~-{[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}glycinamide
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