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Chemical manufacturer | ||||
Name | 5-Ethyl-2,1,3-benzoxadiazole 1-oxide |
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Synonyms | 5-ethylbenzo[c][1,2,5]oxadiazole 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O2 |
Molecular Weight | 164.16 |
CAS Registry Number | 863092-82-4 |
SMILES | CCc1cc2non(=O)c2cc1 |
InChI | 1S/C8H8N2O2/c1-2-6-3-4-8-7(5-6)9-12-10(8)11/h3-5H,2H2,1H3 |
InChIKey | DSUHILULGTYTEZ-UHFFFAOYSA-N |
Density | 1.338g/cm3 (Cal.) |
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Boiling point | 273.951°C at 760 mmHg (Cal.) |
Flash point | 119.482°C (Cal.) |
Refractive index | 1.625 (Cal.) |
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List of Reports Available for 5-Ethyl-2,1,3-benzoxadiazole 1-oxide |