beclotiamine structure
|
Common Name | beclotiamine | ||
|---|---|---|---|---|
| CAS Number | 20166-17-0 | Molecular Weight | 319.253 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H16Cl2N4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | beclotiamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H16Cl2N4S |
|---|---|
| Molecular Weight | 319.253 |
| Exact Mass | 318.047272 |
| InChIKey | QNJSQRKKBAWIPT-UHFFFAOYSA-N |
| SMILES | Cc1ncc(C[n+]2csc(CCCl)c2C)c(N)n1 |
| beclotiamine |
| 2315 |
| Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-chloroethyl)-4-methyl-, chloride (1:1) |
| BLA |
| tetra(methoxycarbonyl)-1,1′-diphosphaferrocene |
| 858M12945S |
| EINECS 256-342-8 |
| 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-chloroethyl)-4-methyl-1,3-thiazol-3-ium chloride |
| 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-chloroethyl)-4-methyl-1,3-thiazol-3-ium chloride |