IUPAC Name: | 6-(chloromethyl)-1H-pyrimidine-2,4-dione |
Description: | 6-(Chloromethyl)uracil (CAS# 18592-13-7) is an alkali-resistant protein adsorbent, suitable for medical procedures. it is also used in the synthesis of chlorophenyl hydroxypiperidine analogs having anti-amylatic activity. |
Molecular Weight: | 160.56 |
Molecular Formula: | C5H5ClN2O2 |
Canonical SMILES: | C1=C(NC(=O)NC1=O)CCl |
InChI: | InChI=1S/C5H5ClN2O2/c6-2-3-1-4(9)8-5(10)7-3/h1H,2H2,(H2,7,8,9,10) |
InChI Key: | VCFXBAPEXBTNEA-UHFFFAOYSA-N |
Boiling Point: | 493.9 ℃ at 760 mmHg |
Density: | 1.393 g/cm3 |
MDL: | MFCD00010095 |
LogP: | -0.19800 |
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Related Functional Groups
Other Pyrimidines
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
7-Chloro-6-fluoro-1-(2-isopropyl-4-methylpyridin-3-yl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
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