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ChemicalBook--->CAS DataBase List--->6338-70-1

6338-70-1

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6338-70-1 Structure

6338-70-1 Structure
IdentificationBack Directory
[Name]

1,1-DIOXIDOTETRAHYDROTHIEN-3-YLAMINE
[CAS]

6338-70-1
[Synonyms]

AKOS MSC-0124
AKOS BBS-00004836
CBI-BB ZERO/005408
IFLAB-BB F1294-0035
TIMTEC-BB SBB005601
1,1-dioxothiolan-3-amine
3-Aminothiolane 1,1-dioxide
1,1-DIOXIDOTETRAHYDROTHIEN-3-YLAMINE
(1,1-dioxidotetrahydro-3-thienyl)amine
TETRAHYDROTHIOPHEN-3-AMINE 1,1-DIOXIDE
TETRAHYDRO-3-THIOPHENAMINE 1,1-DIOXIDE
3-aMino-tetrahydrothiophene-1,1-dioxide
1,1-DIOXO-TETRAHYDRO-6-THIOPHEN-3-YLAMINE
1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YLAMINE
TETRAHYDROTHIOPHEN-3-AMINE-1,1-DIOXIDE HYDROCHLORIDE
(1,1-dioxidotetrahydro-3-thienyl)amine(SALTDATA: 0.9HCl 0.1H2O)
[EINECS(EC#)]

228-730-7
[Molecular Formula]

C4H9NO2S
[MDL Number]

MFCD00022545
[MOL File]

6338-70-1.mol
[Molecular Weight]

135.18
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[EPA Substance Registry System]

3-Thiophenamine, tetrahydro-, 1,1-dioxide (6338-70-1)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301+H311+H331
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
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