3-(Decyloxy)tetrahydrothiophene 1,1-dioxide

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Names

[ CAS No. ]:
18760-44-6

[ Name ]:
3-(Decyloxy)tetrahydrothiophene 1,1-dioxide

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Boiling Point ]:
412.4ºC at 760mmHg

[ Molecular Formula ]:
C14H28O3S

[ Molecular Weight ]:
276.43500

[ Flash Point ]:
203.2ºC

[ Exact Mass ]:
276.17600

[ PSA ]:
51.75000

[ LogP ]:
4.41160

[ Vapour Pressure ]:
1.24E-06mmHg at 25°C

[ Index of Refraction ]:
1.475

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XN0451000
CHEMICAL NAME :
Thiophene, tetrahydro-3-(decyloxy)-, 1,1-dioxide
CAS REGISTRY NUMBER :
18760-44-6
LAST UPDATED :
199710
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C14-H28-O3-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>10 mL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0533875
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
8 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0533872

Related Compounds

  • 3-(morpholinosulfonyl)tetrahydrothiophene 1,1-dioxide
  • 3-(AMINOMETHYL)TETRAHYDROTHIOPHENE 1,1-DIOXIDE HYDROCHLORIDE
  • 3-(hydroxymethyl)tetrahydrothiophene 1,1-dioxide
  • 3-(Aminomethyl)tetrahydrothiophene 1,1-dioxide
  • 3-(Isothiocyanatomethyl)tetrahydrothiophene 1,1-dioxide
  • 3-(Aminomethyl)tetrahydrothiophene 1,1-dioxide hydrochloride
  • tert-butyl N-[1-amino-3-(2,3-dihydro-1-benzofuran-5-yl)propan-2-yl]carbamate
  • Tert-butyl 4-{[3-iodo-4-methyl-5-(piperazin-1-yl)phenyl]methyl}piperazine-1-carboxylate
  • (9H-fluoren-9-yl)methyl N-[5-(fluorosulfonyl)-2-methyl-3-[(piperazin-1-yl)methyl]phenyl]carbamate
  • 1-[(3,4-dihydro-2H-1-benzopyran-3-yl)methyl]cyclopropan-1-ol
  • methyl 2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-2-methyl-3-[2-(trimethylsilyl)ethynyl]phenyl]acetate
  • rac-1-[(3R,4S)-3-amino-4-cyclopropylpyrrolidin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-5-yl)ethan-1-one hydrochloride
  • N-[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]-2-ethoxythiophene-3-carboxamide hydrochloride
  • N-(1-cyano-2-methylpropyl)-4-[5-(difluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
  • tert-butyl N-(2-benzyl-3-hydroxy-1-phenylpropyl)carbamate
  • tert-butyl N-[3-(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-yl]carbamate
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