4,7-Dimethyl-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine structure
|
Common Name | 4,7-Dimethyl-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 1206992-69-9 | Molecular Weight | 262.37 | |
| Density | 1.225±0.06 g/cm3(Predicted) | Boiling Point | 406.7±37.0 °C(Predicted) | |
| Molecular Formula | C14H18N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4,7-Dimethyl-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine |
|---|
| Density | 1.225±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 406.7±37.0 °C(Predicted) |
| Molecular Formula | C14H18N2OS |
| Molecular Weight | 262.37 |
| InChIKey | UAZBZVDVOWMBIF-UHFFFAOYSA-N |
| SMILES | Cc1ccc(C)c2sc(NCC3CCCO3)nc12 |