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Chemical manufacturer | ||||
Name | 3-Methyl-1H-Isoindol-1-One |
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Synonyms | 1H-Isoindol-1-one, 3-methyl-; 3-methyl-1H-isoindol-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO |
Molecular Weight | 145.16 |
CAS Registry Number | 404859-21-8 |
SMILES | C/C1=N/C(=O)c2ccccc12 |
InChI | 1S/C9H7NO/c1-6-7-4-2-3-5-8(7)9(11)10-6/h2-5H,1H3 |
InChIKey | IVUFXZVKVFMAAI-UHFFFAOYSA-N |
Density | 1.196g/cm3 (Cal.) |
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Boiling point | 280.143°C at 760 mmHg (Cal.) |
Flash point | 112.965°C (Cal.) |
Refractive index | 1.62 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-1H-Isoindol-1-One |