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Chemical manufacturer | ||||
Name | 4,5,8-Trimethyl-3,4-Dihydro-2H-1,4-Benzoxazine-6,7-Dione |
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Synonyms | 4,5,8-tri |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO3 |
Molecular Weight | 207.23 |
CAS Registry Number | 29441-77-8 |
SMILES | CC1=C2C(=C(C(=O)C1=O)C)OCCN2C |
InChI | 1S/C11H13NO3/c1-6-8-11(15-5-4-12(8)3)7(2)10(14)9(6)13/h4-5H2,1-3H3 |
InChIKey | VMPRSIRYMBNDOW-UHFFFAOYSA-N |
Density | 1.248g/cm3 (Cal.) |
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Boiling point | 259.985°C at 760 mmHg (Cal.) |
Flash point | 111.035°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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