Name | N-(2,3-Dihydro-1H-Inden-2-Yl)-2-Hydroxybenzamide |
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Synonyms | BENZAMIDE,N-(2,3-DIHYDRO-1H-INDEN-2-YL)-2-HYDROXY- |
Molecular Structure | ![]() |
Molecular Formula | C16H15NO2 |
Molecular Weight | 253.30 |
CAS Registry Number | 450348-95-5 |
SMILES | Oc1ccccc1C(=O)NC2Cc3ccccc3C2 |
InChI | 1S/C16H15NO2/c18-15-8-4-3-7-14(15)16(19)17-13-9-11-5-1-2-6-12(11)10-13/h1-8,13,18H,9-10H2,(H,17,19) |
InChIKey | NWYOEWLQZLIDOZ-UHFFFAOYSA-N |
Density | 1.272g/cm3 (Cal.) |
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Boiling point | 480.792°C at 760 mmHg (Cal.) |
Flash point | 244.574°C (Cal.) |
Refractive index | 1.656 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2,3-Dihydro-1H-Inden-2-Yl)-2-Hydroxybenzamide |