4-(3-Aminophenyl)-2-guanidinothiazole
Modify Date: 2024-01-23 05:23:45
4-(3-Aminophenyl)-2-guanidinothiazole structure
|
Common Name | 4-(3-Aminophenyl)-2-guanidinothiazole | ||
|---|---|---|---|---|
| CAS Number | 72801-60-6 | Molecular Weight | 233.29300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H11N5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-guanidino-4-(3-aminophenyl)thiazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H11N5S |
|---|---|
| Molecular Weight | 233.29300 |
| Exact Mass | 233.07400 |
| PSA | 131.55000 |
| LogP | 3.27900 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![2-[4-[3-(methylamino)phenyl]-1,3-thiazol-2-yl]guanidine structure](https://www.chemsrc.com/caspic/319/88541-11-1.png)
CAS#:88541-11-1| 3-(2-guanidino-4-thiazolyl)benzeneamine |