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| IUPAC Name: | 6-chloro-1-hydroxybenzotriazole |
| Description: | 6-Chloro-1-hydroxibenzotriazol is a useful research chemical. |
| Molecular Weight: | 169.57 |
| Molecular Formula: | C6H4ClN3O |
| Canonical SMILES: | C1=CC2=C(C=C1Cl)N(N=N2)O |
| InChI: | InChI=1S/C6H4ClN3O/c7-4-1-2-5-6(3-4)10(11)9-8-5/h1-3,11H |
| InChI Key: | TZCYLJGNWDVJRA-UHFFFAOYSA-N |
| Boiling Point: | 379.5±34.0 °C (Predicted) |
| Melting Point: | 197 °C |
| Purity: | 99 % (HPLC) |
| Density: | 1.710±0.10 g/cm3 (Predicted) |
| Appearance: | White powder |
| Storage: | RT |
| MDL: | MFCD10567213 |
| LogP: | 1.32200 |
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