Name | N-(2,3-Dihydro-1H-Inden-2-Yl)-2-Methylbenzamide |
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Synonyms | BENZAMIDE,N-(2,3-DIHYDRO-1H-INDEN-2-YL)-2-METHYL- |
Molecular Structure | ![]() |
Molecular Formula | C17H17NO |
Molecular Weight | 251.32 |
CAS Registry Number | 450353-04-5 |
SMILES | Cc1ccccc1C(=O)NC2Cc3ccccc3C2 |
InChI | 1S/C17H17NO/c1-12-6-2-5-9-16(12)17(19)18-15-10-13-7-3-4-8-14(13)11-15/h2-9,15H,10-11H2,1H3,(H,18,19) |
InChIKey | QIWLXKHJLRMAFQ-UHFFFAOYSA-N |
Density | 1.153g/cm3 (Cal.) |
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Boiling point | 436.903°C at 760 mmHg (Cal.) |
Flash point | 264.72°C (Cal.) |
Refractive index | 1.617 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2,3-Dihydro-1H-Inden-2-Yl)-2-Methylbenzamide |