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Chemical manufacturer | ||||
Name | 4-(4,6,6-Trimethyl-5,6-dihydro-4H-1,3,4-oxadiazin-2-yl)phenol |
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Synonyms | 4-(4,6,6- |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O2 |
Molecular Weight | 220.27 |
CAS Registry Number | 802586-43-2 |
SMILES | CC1(CN(N=C(O1)c2ccc(cc2)O)C)C |
InChI | 1S/C12H16N2O2/c1-12(2)8-14(3)13-11(16-12)9-4-6-10(15)7-5-9/h4-7,15H,8H2,1-3H3 |
InChIKey | JRKYRFWSOFKUJV-UHFFFAOYSA-N |
Density | 1.154g/cm3 (Cal.) |
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Boiling point | 320.751°C at 760 mmHg (Cal.) |
Flash point | 147.785°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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