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| Chemical manufacturer | ||||
| Name | 5-(4-Chlorobutyl)pyrimidine |
|---|---|
| Synonyms | 5-(4-chlorobutyl)pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11ClN2 |
| Molecular Weight | 170.64 |
| CAS Registry Number | 88940-78-7 |
| SMILES | ClCCCCc1cncnc1 |
| InChI | 1S/C8H11ClN2/c9-4-2-1-3-8-5-10-7-11-6-8/h5-7H,1-4H2 |
| InChIKey | IGFCSEYDJYFYLP-UHFFFAOYSA-N |
| Density | 1.115g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.762°C at 760 mmHg (Cal.) |
| Flash point | 150.505°C (Cal.) |
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| List of Reports Available for 5-(4-Chlorobutyl)pyrimidine |