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| Name | 2-Amino-5-methoxy-1,4-benzenediol |
|---|---|
| Synonyms | 2-amino-5-methoxybenzene-1,4-diol |
| Molecular Structure |  |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 735223-72-0 |
| SMILES | COc1cc(c(cc1O)N)O |
| InChI | 1S/C7H9NO3/c1-11-7-3-5(9)4(8)2-6(7)10/h2-3,9-10H,8H2,1H3 |
| InChIKey | LQPSDWSPVWMCSC-UHFFFAOYSA-N |
| Density | 1.378g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.201°C at 760 mmHg (Cal.) |
| Flash point | 172.248°C (Cal.) |
| Refractive index | 1.647 (Cal.) |
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