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Chemical manufacturer | ||||
Name | N-(2-Methyl-2,3-dihydro-1H-indol-2-yl)acetamide |
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Synonyms | Acetamide, N-(2,3-dihydro-2-methyl-1H-indol-2-yl)-; INDOLINE, 2-ACETAMIDO-2-METHYL- (2CI) |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 861360-27-2 |
SMILES | CC(=O)NC1(Cc2ccccc2N1)C |
InChI | 1S/C11H14N2O/c1-8(14)12-11(2)7-9-5-3-4-6-10(9)13-11/h3-6,13H,7H2,1-2H3,(H,12,14) |
InChIKey | SSKVLRDXSYLWOJ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 409.4±35.0°C at 760 mmHg (Cal.) |
Flash point | 181.0±26.1°C (Cal.) |
Refractive index | 1.58 (Cal.) |
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List of Reports Available for N-(2-Methyl-2,3-dihydro-1H-indol-2-yl)acetamide |