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| Chemical manufacturer | ||||
| Name | 4-[2-(Isopropylideneamino)-1-methoxyethyl]-1,2-benzenediol |
|---|---|
| Synonyms | 4-(1-methoxy-2-(propan-2-ylideneamino)ethyl)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO3 |
| Molecular Weight | 223.27 |
| CAS Registry Number | 802261-67-2 |
| SMILES | CC(=NCC(c1ccc(c(c1)O)O)OC)C |
| InChI | 1S/C12H17NO3/c1-8(2)13-7-12(16-3)9-4-5-10(14)11(15)6-9/h4-6,12,14-15H,7H2,1-3H3 |
| InChIKey | UUKKOTGZHCTRRJ-UHFFFAOYSA-N |
| Density | 1.114g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.428°C at 760 mmHg (Cal.) |
| Flash point | 176.015°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[2-(Isopropylideneamino)-1-methoxyethyl]-1,2-benzenediol |