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Chemical manufacturer | ||||
Name | (2Z)-2,3-Dichloro-1-(1-piperidinyl)-2-propen-1-one |
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Synonyms | (Z)-2,3-dichloro-1-(piperidin-1-yl)prop-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11Cl2NO |
Molecular Weight | 208.09 |
CAS Registry Number | 90003-29-5 |
SMILES | C1CCN(CC1)C(=O)/C(=C/Cl)/Cl |
InChI | 1S/C8H11Cl2NO/c9-6-7(10)8(12)11-4-2-1-3-5-11/h6H,1-5H2/b7-6- |
InChIKey | NIPWCCUPPAGQMN-SREVYHEPSA-N |
Density | 1.289g/cm3 (Cal.) |
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Boiling point | 326.453°C at 760 mmHg (Cal.) |
Flash point | 151.234°C (Cal.) |
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List of Reports Available for (2Z)-2,3-Dichloro-1-(1-piperidinyl)-2-propen-1-one |