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Chemical manufacturer | ||||
Name | Ethyl 6-Ethoxy-5,6-Dihydro-4H-1,2-Oxazine-3-Carboxylate |
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Synonyms | ethyl 6-ethoxy-5,6-dihydro-4H-1,2-oxazine-3-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO4 |
Molecular Weight | 201.22 |
CAS Registry Number | 112135-47-4 |
SMILES | O=C(OCC)\C1=N\OC(OCC)CC1 |
InChI | 1S/C9H15NO4/c1-3-12-8-6-5-7(10-14-8)9(11)13-4-2/h8H,3-6H2,1-2H3 |
InChIKey | ZFRDVXUWZIEVIT-UHFFFAOYSA-N |
Density | 1.193g/cm3 (Cal.) |
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Boiling point | 258.494°C at 760 mmHg (Cal.) |
Flash point | 104.217°C (Cal.) |
Refractive index | 1.495 (Cal.) |
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List of Reports Available for Ethyl 6-Ethoxy-5,6-Dihydro-4H-1,2-Oxazine-3-Carboxylate |