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45697-13-0

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45697-13-0 Structure

45697-13-0 Structure
IdentificationBack Directory
[Name]

C-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-METHYLAMINE
[CAS]

45697-13-0
[Synonyms]

OTAVA-BB 988518
AKOS BBS-00004875
AKOS BBS-00004869
IFLAB-BB F1294-0077
CHEMBRDG-BB 4003122
(1,1-Dioxotetrahydrothiophen-3-yl)methamine
3-(AMinoMethyl)tetrahydrothiophene 1,1-dioxide
1-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)METHANAMINE
[(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine
3-Thiophenemethanamine, tetrahydro-, 1,1-dioxide
C-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-METHYLAMINE
1-(1,1-dioxidotetrahydro-3-thienyl)methanamine(SALTDATA: HCl)
[Molecular Formula]

C5H11NO2S
[MDL Number]

MFCD03038111
[MOL File]

45697-13-0.mol
[Molecular Weight]

149.21
Chemical PropertiesBack Directory
[Boiling point ]

345.4±15.0 °C(Predicted)
[density ]

1.243±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

9.40±0.29(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Hazard Codes ]

Xn
[Risk Statements ]

22
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