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Chemical manufacturer | ||||
Name | 2,3-Dichloro-1-(1-piperidinyl)-1-propanone |
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Synonyms | 2,3-dichloro-1-(piperidin-1-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13Cl2NO |
Molecular Weight | 210.10 |
CAS Registry Number | 98559-93-4 |
SMILES | C1CCN(CC1)C(=O)C(CCl)Cl |
InChI | 1S/C8H13Cl2NO/c9-6-7(10)8(12)11-4-2-1-3-5-11/h7H,1-6H2 |
InChIKey | VVCVBPZIURTYQO-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 315.3±32.0°C at 760 mmHg (Cal.) |
Flash point | 144.5±25.1°C (Cal.) |
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List of Reports Available for 2,3-Dichloro-1-(1-piperidinyl)-1-propanone |