|
(1R,2R)-2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]cyclobutan-1-ol structure
|
Common Name | (1R,2R)-2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]cyclobutan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 1844968-68-8 | Molecular Weight | 185.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H11N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1R,2R)-2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]cyclobutan-1-ol |
|---|
| Molecular Formula | C7H11N3OS |
|---|---|
| Molecular Weight | 185.25 |