| Name | N-(3-Chloropropyl)-N-Methylformamide |
|---|---|
| Synonyms | N-(3-Chloropropyl)-N-Methyl-Formamide; N-(3-Chloropropyl)-N-Methyl-Methanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H10ClNO |
| Molecular Weight | 135.59 |
| CAS Registry Number | 4172-04-7 |
| EINECS | 224-034-2 |
| SMILES | C(CN(C=O)C)CCl |
| InChI | 1S/C5H10ClNO/c1-7(5-8)4-2-3-6/h5H,2-4H2,1H3 |
| InChIKey | PSSHCDKLHDMLPC-UHFFFAOYSA-N |
| Density | 1.067g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.982°C at 760 mmHg (Cal.) |
| Flash point | 108.009°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Chloropropyl)-N-Methylformamide |