IUPAC Name: | 5-chloro-2-methyl-1,3-benzothiazol-4-amine |
Molecular Weight: | 198.67 |
Molecular Formula: | C8H7ClN2S |
Canonical SMILES: | CC1=NC2=C(S1)C=CC(=C2N)Cl |
InChI: | InChI=1S/C8H7ClN2S/c1-4-11-8-6(12-4)3-2-5(9)7(8)10/h2-3H,10H2,1H3 |
InChI Key: | YVPRZICWZISZCJ-UHFFFAOYSA-N |
Boiling Point: | 339.2±22.0 °C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.5±0.1 g/cm3 |
Storage: | Store at RT, under inert atmosphere |
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Related Functional Groups
Amines and Anilines
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
Benzoxazole/Benzothiazole
Halides
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
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