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Isopropylamine 2,4-dichlorophenoxyacetate
[CAS# 5742-17-6]

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Identification
Name Isopropylamine 2,4-dichlorophenoxyacetate
Synonyms 2-(2,4-Dichlorophenoxy)Acetate; Isopropylammonium; 2-(2,4-Dichlorophenoxy)Ethanoate; Propan-2-Ylazanium; (2,4-Dichlorophenoxy)Acetic Acid Isopropylamine Salt
Molecular Structure CAS#: 5742-17-6, Isopropylamine 2,4-dichlorophenoxyacetate
Molecular Formula C11H15Cl2NO3
Molecular Weight 280.15
CAS Registry Number 5742-17-6
SMILES C1=C(Cl)C=CC(=C1Cl)OCC([O-])=O.CC([NH3+])C
InChI 1S/C8H6Cl2O3.C3H9N/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;1-3(2)4/h1-3H,4H2,(H,11,12);3H,4H2,1-2H3
InChIKey HXMBBZAHRWCZOX-UHFFFAOYSA-N
Properties
Boiling point 345.6°C at 760 mmHg (Cal.)
Flash point 162.8°C (Cal.)
Market Analysis Reports
List of Reports Available for Isopropylamine 2,4-dichlorophenoxyacetate
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