1,3-Benzothiazol-2-amine

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For Research Use Only | Not For Clinical Use
CATAPS136958
CAS136-95-8
Structure
Synonyms1,3-Benzothiazol-2-amine, 2-Aminobenzothiazole, Benzo[d]thiazol-2-amine, Cerium ionophore I, Benzothiazole, 1-amino- (3CI), 2-Aminobenzo[d]thiazole, ABT,2-Benzothiazolamine, Benzothiazole, 2-amino- (6CI,7CI,8CI), Benzothiazoline, 2-imino- (4CI), 2-Benzothiazolylamine, 2-Iminobenzothiazoline, 2(3H)-Benzothiazolimine, SKA 1, 1,3-Benzothiazol-2-ylamine, NSC 4670
IUPAC Name1,3-benzothiazol-2-amine
Molecular Weight150.20
Molecular FormulaC7H6N2S
Canonical SMILESNc1nc2ccccc2s1
InChIInChI=1S/C7H6N2S/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H2,8,9)
Accurate Mass150.0252
API FamilyMatrix - API Family Pramipexole Dihydrochloride Monohydrate
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Size25MG
Storage Conditions+5°C
SubcategoryAdditional pharmaceutical toxicology reference materials, Mikromol, Impurity standards
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