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Chemical manufacturer | ||||
Name | 2-Methyl-2H-isoindole-1,3-diol |
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Synonyms | 2H-Isoindole-1,3-diol,2-methyl-; 2-methyl-2H-isoindole-1,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO2 |
Molecular Weight | 163.17 |
CAS Registry Number | 768311-28-0 |
SMILES | Oc2c1ccccc1c(O)n2C |
InChI | 1S/C9H9NO2/c1-10-8(11)6-4-2-3-5-7(6)9(10)12/h2-5,11-12H,1H3 |
InChIKey | CNZGPENMTHOTAA-UHFFFAOYSA-N |
Density | 1.3g/cm3 (Cal.) |
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Boiling point | 411.7°C at 760 mmHg (Cal.) |
Flash point | 202.8°C (Cal.) |
Refractive index | 1.629 (Cal.) |
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List of Reports Available for 2-Methyl-2H-isoindole-1,3-diol |