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Chemical manufacturer | ||||
Name | 4-Chloro-1H-benzotriazol-5-ol |
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Synonyms | 4-chloro-1H-benzo[d][1,2,3]triazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H4ClN3O |
Molecular Weight | 169.57 |
CAS Registry Number | 860591-38-4 |
SMILES | C1=CC(=C(C2=C1NN=N2)Cl)O |
InChI | 1S/C6H4ClN3O/c7-5-4(11)2-1-3-6(5)9-10-8-3/h1-2,11H,(H,8,9,10) |
InChIKey | UUEMIFYCDMGYAI-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 454.1±25.0°C at 760 mmHg (Cal.) |
Flash point | 228.4±23.2°C (Cal.) |
Refractive index | 1.782 (Cal.) |
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List of Reports Available for 4-Chloro-1H-benzotriazol-5-ol |