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Chemical manufacturer | ||||
Name | 2-Methyl-2,3,4,5-Tetrahydro-1H-Isoindol-1-One |
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Synonyms | 2-methyl-2,3,4,5-tetrahydro-1H-isoindol-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19 |
CAS Registry Number | 342402-82-8 |
SMILES | CN1CC2=C(C1=O)C=CCC2 |
InChI | 1S/C9H11NO/c1-10-6-7-4-2-3-5-8(7)9(10)11/h3,5H,2,4,6H2,1H3 |
InChIKey | USBABSSEPKJABC-UHFFFAOYSA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 359.026°C at 760 mmHg (Cal.) |
Flash point | 179.516°C (Cal.) |
Refractive index | 1.575 (Cal.) |
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List of Reports Available for 2-Methyl-2,3,4,5-Tetrahydro-1H-Isoindol-1-One |