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Chemical manufacturer | ||||
Name | 2-Ethoxy-1,1,3,3-Tetramethylisoindoline |
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Synonyms | 2-ethoxy-1,1,3,3-tetramethylisoindoline |
Molecular Structure | ![]() |
Molecular Formula | C14H21NO |
Molecular Weight | 219.32 |
CAS Registry Number | 156423-97-1 |
SMILES | O(N2C(c1ccccc1C2(C)C)(C)C)CC |
InChI | 1S/C14H21NO/c1-6-16-15-13(2,3)11-9-7-8-10-12(11)14(15,4)5/h7-10H,6H2,1-5H3 |
InChIKey | VBPGVTUHXAVSAM-UHFFFAOYSA-N |
Density | 1.016g/cm3 (Cal.) |
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Boiling point | 277.018°C at 760 mmHg (Cal.) |
Flash point | 74.568°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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