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| Chemical manufacturer | ||||
| Name | 5-(2-Chloroethyl)-4-Methylpyrimidine |
|---|---|
| Synonyms | 5-(2-chloroethyl)-4-methylpyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9ClN2 |
| Molecular Weight | 156.61 |
| CAS Registry Number | 22126-35-8 |
| SMILES | Cc1c(cncn1)CCCl |
| InChI | 1S/C7H9ClN2/c1-6-7(2-3-8)4-9-5-10-6/h4-5H,2-3H2,1H3 |
| InChIKey | YYEHDZYIFLIDAH-UHFFFAOYSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.327°C at 760 mmHg (Cal.) |
| Flash point | 135.013°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Chloroethyl)-4-Methylpyrimidine |