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Chemical manufacturer | ||||
Name | N-Methyl-1-Oxo-2-Indanecarboxamide |
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Synonyms | N-methyl-1-oxo-2,3-dihydro-1H-indene-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2 |
Molecular Weight | 189.21 |
CAS Registry Number | 56434-52-7 |
SMILES | CNC(=O)C1Cc2ccccc2C1=O |
InChI | 1S/C11H11NO2/c1-12-11(14)9-6-7-4-2-3-5-8(7)10(9)13/h2-5,9H,6H2,1H3,(H,12,14) |
InChIKey | USISRVLNDKARPP-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 423.965°C at 760 mmHg (Cal.) |
Flash point | 193.086°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-1-Oxo-2-Indanecarboxamide |