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Chemical manufacturer | ||||
Name | 1H-[1]Benzofuro[2,3-d][1,2,3]Triazole |
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Synonyms | 1H-benzofuro[2,3-d][1,2,3]triazole; 1H-Benzofuro[2,3-d]triazole; 2H-benzofuro[2,3-d][1,2,3]triazole |
Molecular Structure | ![]() |
Molecular Formula | C8H5N3O |
Molecular Weight | 159.14 |
CAS Registry Number | 33080-67-0 |
SMILES | c1ccc2c(c1)c3c(o2)nn[nH]3 |
InChI | 1S/C8H5N3O/c1-2-4-6-5(3-1)7-8(12-6)10-11-9-7/h1-4H,(H,9,10,11) |
InChIKey | RYCGEGQIRDSWQV-UHFFFAOYSA-N |
Density | 1.512g/cm3 (Cal.) |
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Boiling point | 421.48°C at 760 mmHg (Cal.) |
Flash point | 234.667°C (Cal.) |
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