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 |