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Chemical manufacturer | ||||
Name | 3-Ethyl-5,7,8-trimethyl-3,4-dihydro-2H-1,3-benzoxazine |
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Synonyms | 3-ethyl-5,7,8-trimethyl-3,4-dihydro-2H-benzo[e][1,3]oxazine |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO |
Molecular Weight | 205.30 |
CAS Registry Number | 760124-28-5 |
SMILES | CCN1Cc2c(cc(c(c2OC1)C)C)C |
InChI | 1S/C13H19NO/c1-5-14-7-12-10(3)6-9(2)11(4)13(12)15-8-14/h6H,5,7-8H2,1-4H3 |
InChIKey | GCDXTNYYWBTKJL-UHFFFAOYSA-N |
Density | 1.003g/cm3 (Cal.) |
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Boiling point | 297.805°C at 760 mmHg (Cal.) |
Flash point | 87.83°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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