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Chemical manufacturer | ||||
Name | 4-Ethoxy-2-Methyl-4,5-Dihydropyrido[3,2-d][1,3]Oxazepine |
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Synonyms | 4-ethoxy-2-methyl-4,5-dihydropyrido[3,2-d][1,3]oxazepine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 514797-81-0 |
SMILES | CCOC1Cc2c(cccn2)N=C(O1)C |
InChI | 1S/C11H14N2O2/c1-3-14-11-7-10-9(5-4-6-12-10)13-8(2)15-11/h4-6,11H,3,7H2,1-2H3 |
InChIKey | FINORURUHDXHNN-UHFFFAOYSA-N |
Density | 1.19g/cm3 (Cal.) |
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Boiling point | 319.609°C at 760 mmHg (Cal.) |
Flash point | 147.094°C (Cal.) |
Refractive index | 1.567 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethoxy-2-Methyl-4,5-Dihydropyrido[3,2-d][1,3]Oxazepine |