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| Chemical manufacturer | ||||
| Name | 2-Methyl-1,2,3,3A,8,8alpha-Hexahydroindeno[1,2-c]Pyrrole-6,7-Diol |
|---|---|
| Synonyms | 2-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 |
| CAS Registry Number | 103810-34-0 |
| SMILES | CN1CC2Cc3c(ccc(c3O)O)C2C1 |
| InChI | 1S/C12H15NO2/c1-13-5-7-4-9-8(10(7)6-13)2-3-11(14)12(9)15/h2-3,7,10,14-15H,4-6H2,1H3 |
| InChIKey | FZNZAEQAIHBIEL-UHFFFAOYSA-N |
| Density | 1.277g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.946°C at 760 mmHg (Cal.) |
| Flash point | 189.833°C (Cal.) |
| Refractive index | 1.638 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1,2,3,3A,8,8alpha-Hexahydroindeno[1,2-c]Pyrrole-6,7-Diol |