| Identification | |
| Name: | arotinolol hydrochloride |
| Synonyms: | 2-Thiophenecarboxamide, 5-[2-[[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-, monohydrochloride, (S)-;5-(2-{[3-(tert-butylamino)-2-hydroxypropyl]sulfanyl}-1,3-thiazol-4-yl)thiophene-2-carboxamide |
| CAS: | 101540-26-5;68377-91-3 |
| Molecular Formula: | C15H21N3O2S3 |
| Molecular Weight: | 371.5411 |
| InChI: | InChI=1/C15H21N3O2S3/c1-15(2,3)17-6-9(19)7-21-14-18-10(8-22-14)11-4-5-12(23-11)13(16)20/h4-5,8-9,17,19H,6-7H2,1-3H3,(H2,16,20) |
| Molecular Structure: | ![(C15H21N3O2S3) 2-Thiophenecarboxamide, 5-[2-[[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-, mon...](https://img.guidechem.com/pic/image/101540-26-5;68377-91-3.gif) |
| Properties | |
| Flash Point: | 316.6°C |
| Boiling Point: | 599.8°C at 760 mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.646 |
| Flash Point: | 316.6°C |
| Safety Data | |
 |
|
