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Chemical manufacturer | ||||
Name | Methyl N-[(2-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetyl]glycinate |
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Synonyms | methyl 2- |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2O5 |
Molecular Weight | 292.29 |
CAS Registry Number | 606119-03-3 |
SMILES | O=C(OC)CNC(=O)CN1c2c(OC(C1=O)C)cccc2 |
InChI | 1S/C14H16N2O5/c1-9-14(19)16(8-12(17)15-7-13(18)20-2)10-5-3-4-6-11(10)21-9/h3-6,9H,7-8H2,1-2H3,(H,15,17) |
InChIKey | TYRVFBBXHUCLDC-UHFFFAOYSA-N |
Density | 1.263g/cm3 (Cal.) |
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Boiling point | 560.356°C at 760 mmHg (Cal.) |
Flash point | 292.693°C (Cal.) |
Refractive index | 1.539 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl N-[(2-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetyl]glycinate |