| Identification | |
| Name: | 1H-Inden-1-ol,1-(4-nitrobenzoate) |
| Synonyms: | 1H-Inden-1-ol,4-nitrobenzoate (9CI); NSC 245865 |
| CAS: | 53820-86-3 |
| Molecular Formula: | C16H11 N O4 |
| Molecular Weight: | 281.2628 |
| InChI: | InChI=1/C16H11NO4/c18-16(12-5-8-13(9-6-12)17(19)20)21-15-10-7-11-3-1-2-4-14(11)15/h1-10,15H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 216.1°C |
| Boiling Point: | 477.1°Cat760mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 216.1°C |
| Safety Data | |
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