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Chemical manufacturer | ||||
Name | 1H-Furo[3,2-e]Benzotriazole |
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Synonyms | 1H-benzofuro[4,5-d][1,2,3]triazole; 1H-Furo[3,2-e]benzotriazole |
Molecular Structure | ![]() |
Molecular Formula | C8H5N3O |
Molecular Weight | 159.14 |
CAS Registry Number | 210-91-3 |
SMILES | c1cc2c(cco2)c3c1[nH]nn3 |
InChI | 1S/C8H5N3O/c1-2-7-5(3-4-12-7)8-6(1)9-11-10-8/h1-4H,(H,9,10,11) |
InChIKey | OAPNEBFBGFFQOU-UHFFFAOYSA-N |
Density | 1.512g/cm3 (Cal.) |
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Boiling point | 430.17°C at 760 mmHg (Cal.) |
Flash point | 241.057°C (Cal.) |
Refractive index | 1.797 (Cal.) |
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List of Reports Available for 1H-Furo[3,2-e]Benzotriazole |