N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide
Modify Date: 2024-02-28 08:07:05
N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide structure
|
Common Name | N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide | ||
|---|---|---|---|---|
| CAS Number | 107811-28-9 | Molecular Weight | 242.29800 | |
| Density | 1.296g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C9H14N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.296g/cm3 |
|---|---|
| Molecular Formula | C9H14N4O2S |
| Molecular Weight | 242.29800 |
| Exact Mass | 242.08400 |
| PSA | 119.20000 |
| LogP | 2.27280 |
| Index of Refraction | 1.576 |
| Butanediamide,N-propyl-N'-1,3,4-thiadiazol-2-yl |