| Identification | |
| Name: | (1R,2R)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-2,3-dihydro-1H-inden-2-ol |
| Synonyms: | BRN 5341103;trans-2-(N-(2-Hydroxyindan-1-yl)imino)thiazolidine;1H-Inden-2-ol, 2,3-dihydro-1-(2-thiazolidinylideneamino)-, (E)-;trans-2,3-Dihydro-1-((4,5-dihydro-2-thiazolyl)amino)-1H-inden-2-ol;1H-Inden-2-ol, 2,3-dihydro-1-((4,5-dihydro-2-thiazolyl)amino)-, trans-;AC1MIL0L;LS-81788;(1R,2R)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-2,3-dihydro-1H-inden-2-ol;141034-16-4 |
| CAS: | 141034-16-4 |
| Molecular Formula: | C12H14N2OS |
| Molecular Weight: | 234.3174 |
| InChI: | InChI=1/C12H14N2OS/c15-10-7-8-3-1-2-4-9(8)11(10)14-12-13-5-6-16-12/h1-4,10-11,15H,5-7H2,(H,13,14)/t10-,11-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 207.5°C |
| Boiling Point: | 419.6°C at 760 mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.737 |
| Flash Point: | 207.5°C |
| Safety Data | |
 |
|
