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Chemical manufacturer | ||||
Name | 6-(Chloromethyl)-2-cyclopropyl-4-pyrimidinol |
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Synonyms | 6-(chloromethyl)-2-cyclopropyl-4-pyrimidinol; 6-(chloromethyl)-2-cyclopropylpyrimidin-4(1H)-one; MFCD00084963 |
Molecular Structure | ![]() |
Molecular Formula | C8H9ClN2O |
Molecular Weight | 184.62 |
CAS Registry Number | 94171-07-0 |
SMILES | C1CC1C2=NC(=CC(=N2)O)CCl |
InChI | 1S/C8H9ClN2O/c9-4-6-3-7(12)11-8(10-6)5-1-2-5/h3,5H,1-2,4H2,(H,10,11,12) |
InChIKey | QAQUTJMSBGEFAX-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 351.7±27.0°C at 760 mmHg (Cal.) |
Flash point | 166.5±23.7°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-(Chloromethyl)-2-cyclopropyl-4-pyrimidinol |