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Chemical manufacturer | ||||
Name | 3-Ethyl-4-hydrazino-4-methyl-3,4-dihydro-2H-1,3-benzoxazin-2-one |
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Synonyms | 3-ethyl-4 |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3O2 |
Molecular Weight | 221.26 |
CAS Registry Number | 801299-29-6 |
SMILES | O=C2Oc1ccccc1C(N2CC)(NN)C |
InChI | 1S/C11H15N3O2/c1-3-14-10(15)16-9-7-5-4-6-8(9)11(14,2)13-12/h4-7,13H,3,12H2,1-2H3 |
InChIKey | MSFCCPPGOFMPDD-UHFFFAOYSA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 380.279°C at 760 mmHg (Cal.) |
Flash point | 183.786°C (Cal.) |
Refractive index | 1.613 (Cal.) |
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List of Reports Available for 3-Ethyl-4-hydrazino-4-methyl-3,4-dihydro-2H-1,3-benzoxazin-2-one |