| Identification | |
| Name: | 2-(benzylamino)-6-methoxy-2,3-dihydro-1H-inden-1-ol |
| Synonyms: | AC1NRNGI;ethyl 2-[2-(3-fluorobenzoyl)imino-6-nitro-1,3-benzothiazol-3-yl]acetate |
| CAS: | 6279-78-3 |
| Molecular Formula: | C17H19NO2 |
| Molecular Weight: | 269.3383 |
| InChI: | InChI=1/C17H19NO2/c1-20-14-8-7-13-9-16(17(19)15(13)10-14)18-11-12-5-3-2-4-6-12/h2-8,10,16-19H,9,11H2,1H3 |
| Molecular Structure: | ![(C17H19NO2) AC1NRNGI;ethyl 2-[2-(3-fluorobenzoyl)imino-6-nitro-1,3-benzothiazol-3-yl]acetate](https://img.guidechem.com/pic/image/6279-78-3.png) |
| Properties | |
| Flash Point: | 220.7°C |
| Boiling Point: | 441.3°C at 760 mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 220.7°C |
| Safety Data | |
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