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| | 6-Chloromethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester Basic information |
| Product Name: | 6-Chloromethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester | | Synonyms: | 6-(Chloromethyl)-5-(ethoxycarbonyl)-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine, [6-(Chloromethyl)-5-(ethoxycarbonyl)-2-oxo-1,2,3,4-tetrahydropyrimidin-4-yl]benzene;AKOS B022822;AKOS BC-3108;ETHYL 6-(CHLOROMETHYL)-2-OXO-4-PHENYL-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE;ART-CHEM-BB B022822;5-Pyrimidinecarboxylic acid, 6-(chloromethyl)-1,2,3,4-tetrahydro-2-oxo-4-phenyl-, ethyl ester;ethyl 6-(chloromethyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate;ETHYL 6-(CHLOROMETHYL)-2-OXO-4-PHENYL-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE | | CAS: | 263157-08-0 | | MF: | C14H15ClN2O3 | | MW: | 294.73 | | EINECS: | | | Product Categories: | | | Mol File: | Mol File |  |
| | 6-Chloromethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester Chemical Properties |
| Melting point | 211-214 °C(Solv: methanol (67-56-1)) | | Boiling point | 415.1±45.0 °C(Predicted) | | density | 1.253±0.06 g/cm3(Predicted) | | pka | 10.80±0.70(Predicted) |
| Hazard Codes | Xi | | HS Code | 2933599590 |
| | 6-Chloromethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester Usage And Synthesis |
| | 6-Chloromethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester Preparation Products And Raw materials |
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