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Chemical manufacturer | ||||
Name | 2-Methyl-1,2,3,3A,8,8alpha-Hexahydroindeno[1,2-c]Pyrrole-6,7-Diol |
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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.) |
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Boiling point | 352.946°C at 760 mmHg (Cal.) |
Flash point | 189.833°C (Cal.) |
Refractive index | 1.638 (Cal.) |
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List of Reports Available for 2-Methyl-1,2,3,3A,8,8alpha-Hexahydroindeno[1,2-c]Pyrrole-6,7-Diol |