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4710-17-2

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4710-17-2 Structure

4710-17-2 Structure
IdentificationBack Directory
[Name]

DMSA
[CAS]

4710-17-2
[Synonyms]

Brn 2805076
DMSA USP/EP/BP
Einecs 225-198-8
dimethylaminosulfanilid
N-(Dimethylsulfamoyl)aniline
n,n-dimethyl-n’-phenyl-sulfamid
n,n-dimethyl-n’-phenylsulfamide
(dimethylsulfamoylamino)benzene
N,N-dimethyl-N'-phenylsulphamide
N,N-dimethyl-N'-phenylsulfonamide
Sulfamide, N,N-dimethyl-N'-phenyl-
N',N'-Dimethyl-N-phenyl(sulfonylbisamine)
[EINECS(EC#)]

225-198-8
[Molecular Formula]

C8H12N2O2S
[MOL File]

4710-17-2.mol
[Molecular Weight]

200.26
Chemical PropertiesBack Directory
[Melting point ]

83-84 °C
[Boiling point ]

304.0±25.0 °C(Predicted)
[density ]

1.303±0.06 g/cm3(Predicted)
[pka]

7.44±0.48(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A member of the class of sulfamides that is N-phenylsulfuric diamide substituted by two methyl groups at the amino nitrogen atom. It is a metabolite of the agrochemical dichlofluanid.
Spectrum DetailBack Directory
[Spectrum Detail]

DMSA(4710-17-2)MS
DMSA(4710-17-2)IR1
DMSA(4710-17-2)IR2
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