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| IUPAC Name: | 5-chloro-2-methyl-1,3-benzothiazole |
| Description: | 5-Chloro-2-methylbenzothiazole (CAS# 1006-99-1) is a useful research chemical. |
| Molecular Weight: | 183.66 |
| Molecular Formula: | C8H6ClNS |
| Canonical SMILES: | CC1=NC2=C(S1)C=CC(=C2)Cl |
| InChI: | InChI=1S/C8H6ClNS/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H3 |
| InChI Key: | XCALAYIRFYALSX-UHFFFAOYSA-N |
| Boiling Point: | 147 °C / 15 mmHg |
| Density: | 1.365 g/cm3 |
| Appearance: | White to tan solid |
| Storage: | Sealed in dry, Room Temperature |
| MDL: | MFCD00022881 |
| LogP: | 3.25810 |
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Benzoxazole/Benzothiazole
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Oxazole/Thiazole
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