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Chemical manufacturer | ||||
Name | 7-Ethoxy-2-Methyl-6,7-Dihydro[1,3]Oxazolo[5,4-b]Azocine |
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Synonyms | (4Z,8Z)-7-ethoxy-2-methyl-6,7-dihydrooxazolo[5,4-b]azocine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 514797-75-2 |
SMILES | N\1=C\CC(OCC)/C=C\c2nc(oc/12)C |
InChI | 1S/C11H14N2O2/c1-3-14-9-4-5-10-11(12-7-6-9)15-8(2)13-10/h4-5,7,9H,3,6H2,1-2H3/b5-4-,12-7- |
InChIKey | GTIKMADIGVMMPB-QAWFIIPJSA-N |
Density | 1.19g/cm3 (Cal.) |
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Boiling point | 348.053°C at 760 mmHg (Cal.) |
Flash point | 164.297°C (Cal.) |
Refractive index | 1.567 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Ethoxy-2-Methyl-6,7-Dihydro[1,3]Oxazolo[5,4-b]Azocine |