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The molecular formula is C7H4Br2N2S.
The synonyms are 4,7-Dibromobenzo[d]thiazol-2-amine, 1208395-00-9, and 2-Benzothiazolamine, 4,7-dibromo.
The molecular weight is 308.00 g/mol.
It was created on August 27, 2012.
It was last modified on December 2, 2023.
The IUPAC name is 4,7-dibromo-1,3-benzothiazol-2-amine.
The InChI is InChI=1S/C7H4Br2N2S/c8-3-1-2-4(9)6-5(3)11-7(10)12-6/h1-2H,(H2,10,11).
The InChIKey is VMWUPAUOOXTJTH-UHFFFAOYSA-N.
The canonical SMILES is C1=CC(=C2C(=C1Br)N=C(S2)N)Br.
The CAS number is 1208395-00-9.
1201784-87-3
19524-06-2
1206679-19-7
18442-22-3
59255-95-7
5933-32-4
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