({2-[1-(Aminooxy)propan-2-yl]-1,3-thiazol-5-yl}methyl)dimethylamine structure
|
Common Name | ({2-[1-(Aminooxy)propan-2-yl]-1,3-thiazol-5-yl}methyl)dimethylamine | ||
|---|---|---|---|---|
| CAS Number | 2228393-19-7 | Molecular Weight | 215.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H17N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ({2-[1-(Aminooxy)propan-2-yl]-1,3-thiazol-5-yl}methyl)dimethylamine |
|---|
| Molecular Formula | C9H17N3OS |
|---|---|
| Molecular Weight | 215.32 |
| InChIKey | SZEZIYXWRMSLGV-UHFFFAOYSA-N |
| SMILES | CC(CON)c1ncc(CN(C)C)s1 |