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Name | 3-Chloro-N-(3-Chloro-1-Oxopropyl)-Propanamide |
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Synonyms | 3-Chloro-N-(3-Chloro-1-Oxopropyl)Propanamide; 3-Chloro-N-(3-Chloropropanoyl)Propionamide; Propanamide, 3-Chloro-N-(3-Chloro-1-Oxopropyl)- |
Molecular Structure | ![]() |
Molecular Formula | C6H9Cl2NO2 |
Molecular Weight | 198.05 |
CAS Registry Number | 40645-89-4 |
SMILES | C(Cl)CC(=O)NC(=O)CCCl |
InChI | 1S/C6H9Cl2NO2/c7-3-1-5(10)9-6(11)2-4-8/h1-4H2,(H,9,10,11) |
InChIKey | AEDGUGLDMPHFDW-UHFFFAOYSA-N |
Density | 1.291g/cm3 (Cal.) |
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Boiling point | 327.946°C at 760 mmHg (Cal.) |
Flash point | 152.137°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-N-(3-Chloro-1-Oxopropyl)-Propanamide |