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Chemical manufacturer since 2002 | ||||
Name | 2-[[3-(2,3-Dichlorophenoxy)propyl]amino]ethanol |
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Synonyms | 3-(2,3-Dichlorophenoxy)Propyl-(2-Hydroxyethyl)Ammonium; Zinc02903149 |
Molecular Structure | ![]() |
Molecular Formula | C11H16Cl2NO2 |
Molecular Weight | 265.16 |
CAS Registry Number | 418788-90-6 |
SMILES | C1=CC=C(Cl)C(=C1OCCC[NH2+]CCO)Cl |
InChI | 1S/C11H15Cl2NO2/c12-9-3-1-4-10(11(9)13)16-8-2-5-14-6-7-15/h1,3-4,14-15H,2,5-8H2/p+1 |
InChIKey | QVEIRCZEBQRCTR-UHFFFAOYSA-O |
Boiling point | 402.905°C at 760 mmHg (Cal.) |
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Flash point | 197.47°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-[[3-(2,3-Dichlorophenoxy)propyl]amino]ethanol |