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68287-29-6

68287-29-6 Structure

68287-29-6 Structure
IdentificationBack Directory
[Name]

3-(1,1-DIOXO-1H-1LAMBDA6-BENZO[D]ISOTHIAZOL-3-YLAMINO)-PROPAN-1-OL
[CAS]

68287-29-6
[Synonyms]

BAS 01367684
ZINC02903428
A1298/0058990
3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propan-1-ol
3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propan-1-ol
3-[(1,1-Dioxido-1,2-benzothiazol-3-yl)amino]propan-1-ol
3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-1-propanol
3-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)AMINO]PROPAN-1-OL
1-propanol, 3-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]
3-(1,1-DIOXO-1H-1LAMBDA6-BENZO[D]ISOTHIAZOL-3-YLAMINO)-PROPAN-1-OL
[Molecular Formula]

C10H12N2O3S
[MDL Number]

MFCD00763405
[MOL File]

68287-29-6.mol
[Molecular Weight]

240.28
Chemical PropertiesBack Directory
[Melting point ]

198-199 °C(Solv: ethanol (64-17-5))
[Boiling point ]

471.9±47.0 °C(Predicted)
[density ]

1.46±0.1 g/cm3(Predicted)
[pka]

14.84±0.10(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
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