6-[(2-chlorophenyl)methylamino]-1H-pyrimidine-2,4-dione structure
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Common Name | 6-[(2-chlorophenyl)methylamino]-1H-pyrimidine-2,4-dione | ||
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CAS Number | 21333-13-1 | 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-[(2-chlorophenyl)methylamino]-1H-pyrimidine-2,4-dione |
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Synonym | More Synonyms |
Density | 1.43g/cm3 |
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Molecular Formula | C11H10ClN3O2 |
Molecular Weight | 251.66900 |
Exact Mass | 251.04600 |
PSA | 77.75000 |
LogP | 1.40170 |
Index of Refraction | 1.646 |
6-(2-chloro-benzylamino)-1H-pyrimidine-2,4-dione |
6-(2-Chlor-benzylamino)-uracil |