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Chemical manufacturer | ||||
Name | 3-Ethyl-6-methoxy-1,2,4-benzotriazine 1-oxide |
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Synonyms | 3-ethyl-6-methoxybenzo[e][1,2,4]triazine 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O2 |
Molecular Weight | 205.21 |
CAS Registry Number | 763132-39-4 |
SMILES | [O-][n+]2nc(nc1cc(ccc12)OC)CC |
InChI | 1S/C10H11N3O2/c1-3-10-11-8-6-7(15-2)4-5-9(8)13(14)12-10/h4-6H,3H2,1-2H3 |
InChIKey | IWORLQXMJVIXIY-UHFFFAOYSA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 396.567°C at 760 mmHg (Cal.) |
Flash point | 193.637°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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