6-amino-5-[(4-chlorophenyl)methylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione structure
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Common Name | 6-amino-5-[(4-chlorophenyl)methylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione | ||
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CAS Number | 13784-07-1 | Molecular Weight | 292.72100 | |
Density | 1.39g/cm3 | Boiling Point | 392.1ºC at 760 mmHg | |
Molecular Formula | C13H13ClN4O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 191ºC |
Name | 6-amino-5-[(4-chlorophenyl)methylideneamino]-1,3-dimethylpyrimidine-2,4-dione |
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Synonym | More Synonyms |
Density | 1.39g/cm3 |
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Boiling Point | 392.1ºC at 760 mmHg |
Molecular Formula | C13H13ClN4O2 |
Molecular Weight | 292.72100 |
Flash Point | 191ºC |
Exact Mass | 292.07300 |
PSA | 82.38000 |
LogP | 1.65140 |
Vapour Pressure | 2.34E-06mmHg at 25°C |
Index of Refraction | 1.644 |
6-amino-5-(4-chloro-benzylideneamino)-1,3-dimethyl-1H-pyrimidine-2,4-dione |
6-amino-5-[(4-chlorophenyl)methylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione |
4-Amino-5-(p-chlor-benzylidenamino)-1,3-dimethyl-uracil |