Name | 1-[(E)-3-Chloroprop-2-Enyl]-N-[4-Chloro-2-(Trifluoromethyl)Phenyl]Pyrrolidin-2-Imine |
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Synonyms | 1-[(E)-3-Chloroprop-2-Enyl]-N-[4-Chloro-2-(Trifluoromethyl)Phenyl]-2-Pyrrolidinimine; [1-[(E)-3-Chloroprop-2-Enyl]Pyrrolidin-2-Ylidene]-[4-Chloro-2-(Trifluoromethyl)Phenyl]Amine; 4-Chloro-N-(1-(3-Chloro-2-Propenyl)-2-Pyrrolidinylidene)-2-(Trifluoromethyl)Benzenamine |
Molecular Structure | ![]() |
Molecular Formula | C14H13Cl2F3N2 |
Molecular Weight | 337.17 |
CAS Registry Number | 32280-73-2 |
SMILES | C1=C(C(=CC=C1Cl)N=C2N(CCC2)C\C=C\Cl)C(F)(F)F |
InChI | 1S/C14H13Cl2F3N2/c15-6-2-8-21-7-1-3-13(21)20-12-5-4-10(16)9-11(12)14(17,18)19/h2,4-6,9H,1,3,7-8H2/b6-2+,20-13? |
InChIKey | QHAGDIODZWSVTC-YJPRLAQWSA-N |
Density | 1.353g/cm3 (Cal.) |
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Boiling point | 392.125°C at 760 mmHg (Cal.) |
Flash point | 190.951°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(E)-3-Chloroprop-2-Enyl]-N-[4-Chloro-2-(Trifluoromethyl)Phenyl]Pyrrolidin-2-Imine |