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Chemical manufacturer | ||||
Name | 3-Ethyl-4-hydrazino-3,4-dihydro-2H-1,3-benzoxazin-2-one |
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Synonyms | 3-ethyl-4 |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O2 |
Molecular Weight | 207.23 |
CAS Registry Number | 801299-24-1 |
SMILES | O=C2Oc1ccccc1C(N2CC)NN |
InChI | 1S/C10H13N3O2/c1-2-13-9(12-11)7-5-3-4-6-8(7)15-10(13)14/h3-6,9,12H,2,11H2,1H3 |
InChIKey | VPFXOCQXBHDUFH-UHFFFAOYSA-N |
Density | 1.306g/cm3 (Cal.) |
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Boiling point | 363.072°C at 760 mmHg (Cal.) |
Flash point | 173.38°C (Cal.) |
Refractive index | 1.626 (Cal.) |
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