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The molecular formula of 2-Amino-6-bromobenzothiazole is C7H5BrN2S.
The molecular weight of 2-Amino-6-bromobenzothiazole is 229.10 g/mol.
The IUPAC name of 2-Amino-6-bromobenzothiazole is 6-bromo-1,3-benzothiazol-2-amine.
The InChI of 2-Amino-6-bromobenzothiazole is InChI=1S/C7H5BrN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10).
The InChIKey of 2-Amino-6-bromobenzothiazole is VZEBSJIOUMDNLY-UHFFFAOYSA-N.
The canonical SMILES of 2-Amino-6-bromobenzothiazole is C1=CC2=C(C=C1Br)SC(=N2)N.
Other identifiers associated with 2-Amino-6-bromobenzothiazole include:CAS: 15864-32-1EC Number: 629-076-9UNII: 6HV373Y6FEChEMBL ID: CHEMBL98352DSSTox Substance ID: DTXSID7065960Nikkaji Number: J182.571BNSC Number: 270077Wikidata: Q72438450
The XLogP3 of 2-Amino-6-bromobenzothiazole is 2.9.
There is 1 hydrogen bond donor count in 2-Amino-6-bromobenzothiazole.
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