2-[4-(Chloromethyl)-1,3-thiazol-2-yl]guanidine structure
|
Common Name | 2-[4-(Chloromethyl)-1,3-thiazol-2-yl]guanidine | ||
|---|---|---|---|---|
| CAS Number | 81152-53-6 | Molecular Weight | 190.65400 | |
| Density | 1.714g/cm3 | Boiling Point | 404.59°C | |
| Molecular Formula | C5H7ClN4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 198.489°C | |
| Name | 2-[4-(chloromethyl)-1,3-thiazol-2-yl]guanidine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.714g/cm3 |
|---|---|
| Boiling Point | 404.59°C |
| Molecular Formula | C5H7ClN4S |
| Molecular Weight | 190.65400 |
| Flash Point | 198.489°C |
| Exact Mass | 190.00800 |
| PSA | 105.53000 |
| LogP | 2.18740 |
| InChIKey | LUUXKXPRQLQHQR-UHFFFAOYSA-N |
| SMILES | NC(N)=Nc1nc(CCl)cs1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 2-Guanidino-4-chlormethylthiazol |
| Famotidine Impurity 14 |