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Chemical manufacturer | ||||
Name | 3-Isopropyl-7-methyl-3,4-dihydro-2H-1,3-benzoxazin-6-ol |
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Synonyms | 3-isopropyl-7-methyl-3,4-dihydro-2H-benzo[e][1,3]oxazin-6-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.27 |
CAS Registry Number | 782387-36-4 |
SMILES | CC(C)N1Cc2cc(O)c(C)cc2OC1 |
InChI | 1S/C12H17NO2/c1-8(2)13-6-10-5-11(14)9(3)4-12(10)15-7-13/h4-5,8,14H,6-7H2,1-3H3 |
InChIKey | CSZPLTVETZDMIA-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 331.585°C at 760 mmHg (Cal.) |
Flash point | 154.337°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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