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ChemicalBook--->CAS DataBase List--->104617-51-8

104617-51-8

104617-51-8 Structure

104617-51-8 Structure
IdentificationBack Directory
[Name]

6-Acetamido-2-amino-4,5,6,7-tetrahydrobenzothiazole
[CAS]

104617-51-8
[Synonyms]

Pramipexole Impurity 54
6-Acetamido-2-amino-4,5,6,7-tetrahydrobenzothiazole
6-Acetylamino-2-amino-4,5,6,7-tetrahydrobenzothiazole
N-(2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-acetamide
N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-acetamide
N-(2-AMino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)acetaMide
Acetamide, N-(2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-
N-(2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide
(106006-80-8) 6-acetamido-2-amino-4,5,6,7-tetrahydrobenzothiazole
[EINECS(EC#)]

600-590-5
[Molecular Formula]

C9H13N3OS
[MDL Number]

MFCD09744008
[MOL File]

104617-51-8.mol
[Molecular Weight]

211.28
Chemical PropertiesBack Directory
[Boiling point ]

503.3±39.0 °C(Predicted)
[density ]

1.31
[storage temp. ]

2-8°C(protect from light)
[pka]

15.52±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
[HazardClass ]

IRRITANT
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