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Chemical manufacturer | ||||
Name | (3Z)-5-(2-Ethoxyphenyl)-3-Hydrazono-2,3-Dihydro-1H-1,2,4-Triazole |
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Synonyms | (Z)-5-(2- |
Molecular Structure | ![]() |
Molecular Formula | C10H13N5O |
Molecular Weight | 219.24 |
CAS Registry Number | 299440-08-7 |
SMILES | CCOC1=CC=CC=C1C2=N/C(=N/N)/NN2 |
InChI | 1S/C10H13N5O/c1-2-16-8-6-4-3-5-7(8)9-12-10(13-11)15-14-9/h3-6H,2,11H2,1H3,(H2,12,13,14,15) |
InChIKey | XHYYPJLJOMBIMA-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 368.4±44.0°C at 760 mmHg (Cal.) |
Flash point | 176.6±28.4°C (Cal.) |
Refractive index | 1.669 (Cal.) |
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List of Reports Available for (3Z)-5-(2-Ethoxyphenyl)-3-Hydrazono-2,3-Dihydro-1H-1,2,4-Triazole |