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| IUPAC Name: | 2-chloro-4,5,6,7-tetrahydro-1,3-benzothiazole |
| Description: | 2-Chloro-4,5,6,7-tetrahydrobenzothiazole (CAS# 26846-98-0) is a useful research chemical. |
| Molecular Weight: | 173.66 |
| Molecular Formula: | C7H8ClNS |
| Canonical SMILES: | C1CCC2=C(C1)N=C(S2)Cl |
| InChI: | InChI=1S/C7H8ClNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H2 |
| InChI Key: | LDJUCUDNAZQFIZ-UHFFFAOYSA-N |
| Boiling Point: | 292.5 °C at 760 mmHg |
| Density: | 1.326 g/cm3 |
| MDL: | MFCD08689787 |
| LogP: | 2.67530 |
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Benzoxazole/Benzothiazole
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