| ![6-[(4-chlorophenyl)methylamino]-1H-pyrimidine-2,4-dione Structure](https://image.chemsrc.com/caspic/499/21333-15-3.png)  6-[(4-chlorophenyl)methylamino]-1H-pyrimidine-2,4-dione structure | Common Name | 6-[(4-chlorophenyl)methylamino]-1H-pyrimidine-2,4-dione | ||
|---|---|---|---|---|
| CAS Number | 21333-15-3 | Molecular Weight | 251.66900 | |
| Density | 1.43g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H10ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-[(4-chlorophenyl)methylamino]-1H-pyrimidine-2,4-dione | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.43g/cm3 | 
|---|---|
| Molecular Formula | C11H10ClN3O2 | 
| Molecular Weight | 251.66900 | 
| Exact Mass | 251.04600 | 
| PSA | 77.75000 | 
| LogP | 1.40170 | 
| Index of Refraction | 1.646 | 
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 6-(4-chloro-benzylamino)-1H-pyrimidine-2,4-dione | 
| 6-(4-Chlor-benzylamino)-uracil |