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Chemical manufacturer | ||||
Name | N-(2,3-Dihydro-1H-isoindol-5-ylmethyl)acetamide |
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Synonyms | N-(isoindolin-5-ylmethyl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 757907-80-5 |
SMILES | CC(=O)NCc1ccc2CNCc2c1 |
InChI | 1S/C11H14N2O/c1-8(14)13-5-9-2-3-10-6-12-7-11(10)4-9/h2-4,12H,5-7H2,1H3,(H,13,14) |
InChIKey | WLKZEFNNZQMHDG-UHFFFAOYSA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 419.383°C at 760 mmHg (Cal.) |
Flash point | 186.135°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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