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Chemical manufacturer | ||||
Name | 5-Methoxy-1,3,3-trimethyl-1,3-dihydro-2H-indol-2-imine |
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Synonyms | 5-methoxy-1,3,3-trimethylindolin-2-imine |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O |
Molecular Weight | 204.27 |
CAS Registry Number | 803739-03-9 |
SMILES | CC1(c2cc(ccc2N(C1=N)C)OC)C |
InChI | 1S/C12H16N2O/c1-12(2)9-7-8(15-4)5-6-10(9)14(3)11(12)13/h5-7,13H,1-4H3 |
InChIKey | ZXKUXCWLLMJWIZ-UHFFFAOYSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 298.834°C at 760 mmHg (Cal.) |
Flash point | 134.53°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for 5-Methoxy-1,3,3-trimethyl-1,3-dihydro-2H-indol-2-imine |