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N-[4-Chloro-2-(Trifluoromethyl)Phenyl]-1-[(Z)-2,3-Dichloroprop-2-Enyl]Pyrrolidin-2-Imine
[CAS# 32280-92-5]

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CAS#: 32280-92-5
Product: N-[4-Chloro-2-(Trifluoromethyl)Phenyl]-1-[(Z)-2,3-Dichloroprop-2-Enyl]Pyrrolidin-2-Imine
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Identification
Name N-[4-Chloro-2-(Trifluoromethyl)Phenyl]-1-[(Z)-2,3-Dichloroprop-2-Enyl]Pyrrolidin-2-Imine
Synonyms N-[4-Chloro-2-(Trifluoromethyl)Phenyl]-1-[(Z)-2,3-Dichloroprop-2-Enyl]-2-Pyrrolidinimine; [4-Chloro-2-(Trifluoromethyl)Phenyl]-[1-[(Z)-2,3-Dichloroprop-2-Enyl]Pyrrolidin-2-Ylidene]Amine; Benzenamine, 4-Chloro-N-(1-(2,3-Dichloro-2-Propenyl)-2-Pyrrolidinylidene)-2-(Trifluoromethyl)-
Molecular Structure CAS#: 32280-92-5, N-[4-Chloro-2-(Trifluoromethyl)Phenyl]-1-[(Z)-2,3-Dichloroprop-2-Enyl]Pyrrolidin-2-Imine
Molecular Formula C14H12Cl3F3N2
Molecular Weight 371.62
CAS Registry Number 32280-92-5
SMILES C1=C(C(=CC=C1Cl)N=C2N(CCC2)C\C(=C\Cl)Cl)C(F)(F)F
InChI 1S/C14H12Cl3F3N2/c15-7-10(17)8-22-5-1-2-13(22)21-12-4-3-9(16)6-11(12)14(18,19)20/h3-4,6-7H,1-2,5,8H2/b10-7-,21-13?
InChIKey LBVQHZWATZDVIH-NGLDULLHSA-N
Properties
Density 1.438g/cm3 (Cal.)
Boiling point 414.495°C at 760 mmHg (Cal.)
Flash point 204.48°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[4-Chloro-2-(Trifluoromethyl)Phenyl]-1-[(Z)-2,3-Dichloroprop-2-Enyl]Pyrrolidin-2-Imine
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