Name | N-(3-Chloropropyl)-N-Methylformamide |
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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.) |
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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 |