{[2-(1-Ethynylcyclopropyl)-1,3-thiazol-5-yl]methyl}dimethylamine structure
|
Common Name | {[2-(1-Ethynylcyclopropyl)-1,3-thiazol-5-yl]methyl}dimethylamine | ||
|---|---|---|---|---|
| CAS Number | 2229258-95-9 | Molecular Weight | 206.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H14N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | {[2-(1-Ethynylcyclopropyl)-1,3-thiazol-5-yl]methyl}dimethylamine |
|---|
| Molecular Formula | C11H14N2S |
|---|---|
| Molecular Weight | 206.31 |
| InChIKey | YILLKOWYQJQBEB-UHFFFAOYSA-N |
| SMILES | C#CC1(c2ncc(CN(C)C)s2)CC1 |