4-Hydroxy-tetraMisole
Modify Date: 2024-01-20 22:50:38
4-Hydroxy-tetraMisole structure
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Common Name | 4-Hydroxy-tetraMisole | ||
|---|---|---|---|---|
| CAS Number | 6649-26-9 | Molecular Weight | 220.29100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H12N2OS | Melting Point | N/A | |
| MSDS | USA | Flash Point | N/A | |
| Name | 4-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H12N2OS |
|---|---|
| Molecular Weight | 220.29100 |
| Exact Mass | 220.06700 |
| PSA | 61.13000 |
| LogP | 1.22520 |
| RIDADR | NONH for all modes of transport |
|---|
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~%
4-Hydroxy-tetra... CAS#:6649-26-9 |
| Literature: Raeymaekers,A.H.M. et al. Journal of Medicinal Chemistry, 1966 , vol. 9, p. 545 - 551 |
![4-(2,3,5,6-tetrahydro-imidazo[2,1-b]thiazol-6-yl)-aniline, hydrochloride structure](https://www.chemsrc.com/caspic/004/5036-01-1.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 4-(2,3,5,6-tetrahydro-imidazo[2,1-b]thiazol-6-yl)-phenol |
| 2,3,5,6-Tetrahydro-6-(4-hydroxyphenyl)imidazo<2,1-b>thiazol |
| Phenol,4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl) |