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| IUPAC Name: | 2-[4-(methylamino)phenyl]-1,3-benzothiazol-6-ol |
| Description: | 6-OH-BTA-1 (CAS# 566169-93-5 ) is a useful research chemical. |
| Molecular Weight: | 256.32 |
| Molecular Formula: | C14H12N2OS |
| Canonical SMILES: | CNC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)O |
| InChI: | InChI=1S/C14H12N2OS/c1-15-10-4-2-9(3-5-10)14-16-12-7-6-11(17)8-13(12)18-14/h2-8,15,17H,1H3 |
| InChI Key: | ZQAQXZBSGZUUNL-UHFFFAOYSA-N |
| Purity: | 95 % |
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Amines and Anilines
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Benzoxazole/Benzothiazole
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