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13752-51-7

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13752-51-7 Structure

13752-51-7 Structure
IdentificationBack Directory
[Name]

4-[(4-Morpholinylthio)thioxomethyl]-morpholine
[CAS]

13752-51-7
[Synonyms]

OTOS
CURE-RITE 18
ACCELERATOR OTOS
ACCELERATOR OTOS-80
4-((morpholinothiocarbonyl)thio)-morpholin
4-((morpholinothiocarbonyl)thio)morpholine
morpholin-4-yl morpholine-4-carbodithioate
4-[(morpholinothio)thioxomethyl]morpholine
2-(4-morpholinyl)-4-morpholinecarbodithioate
4-((4-morpholinylthio)thioxomethyl)-morpholin
4-[(4-morpholinylthio)thioxomethyl]-morpholin
4-[(4-Morpholinylthio)thioxomethyl]-morpholine
Morpholinodithioformic acid 4-morpholinyl ester
morpholine-4-carbodithioic acid morpholino ester
N-Oxydiethylene ThiocarbaMyl-N-oxydiethy sulfenaMide
N-OXYDIETHYLENETHIOCARBAMYL-N-OXUDIETHYLENESULFENAMIDE
N-OXYDIETHYLENETHIOCARBAMYL-N-OXYDIETHYLENESULPHENAMIDE
n-oxydiethylenethiocarbamoyl-n-oxydiethylenesulfenamide
N-OXYDIETHYLENE THIOCARBAMYL-N-OXYDIETHYLENE SULFENAMIDE
4-[(4-Morpholinylthio)thioxomethyl]-morpholine ISO 9001：2015 REACH
[EINECS(EC#)]

237-335-9
[Molecular Formula]

C9H16N2O2S2
[MDL Number]

MFCD00065995
[MOL File]

13752-51-7.mol
[Molecular Weight]

248.37
Chemical PropertiesBack Directory
[Melting point ]

139 °C
[Boiling point ]

378.1±52.0 °C(Predicted)
[density ]

1.2971 (rough estimate)
[vapor pressure ]

0.001Pa at 25℃
[refractive index ]

1.6800 (estimate)
[pka]

1.08±0.20(Predicted)
[Water Solubility ]

127mg/L at 20℃
[LogP]

1.65
[EPA Substance Registry System]

N-Oxydiethylenethiocarbamyl-N'-oxydiethylenesulfenamide (13752-51-7)
Hazard InformationBack Directory
[Uses]

Acceleratorotos is an accelerator; used in preparation of a Rubber anti-fatigue agent.
[Safety Profile]

Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and SOx.
Safety DataBack Directory
[Toxicity]

dnr-esc 100 mg/plate ENMUDM 5,193,83
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