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Chemical manufacturer | ||||
Name | 2-Ethoxy-5-methylhexahydro-1H-isoindole-1,3(2H)-dione |
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Synonyms | 2-ethoxy-5-methylhexahydro-1H-isoindole-1,3(2H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO3 |
Molecular Weight | 211.26 |
CAS Registry Number | 96796-36-0 |
SMILES | CCON1C(=O)C2CCC(CC2C1=O)C |
InChI | 1S/C11H17NO3/c1-3-15-12-10(13)8-5-4-7(2)6-9(8)11(12)14/h7-9H,3-6H2,1-2H3 |
InChIKey | FSAVYOSAXAQQLL-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 289.106°C at 760 mmHg (Cal.) |
Flash point | 128.647°C (Cal.) |
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