Name | 2,6-Dichloro-4-Ethoxy-Aniline |
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Synonyms | 2,6-Dichloro-4-Ethoxy-Aniline; (2,6-Dichloro-4-Ethoxy-Phenyl)Amine; Benzenamine, 2,6-Dichloro-4-Ethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C8H9Cl2NO |
Molecular Weight | 206.07 |
CAS Registry Number | 51225-20-8 |
SMILES | C1=C(C=C(C(=C1Cl)N)Cl)OCC |
InChI | 1S/C8H9Cl2NO/c1-2-12-5-3-6(9)8(11)7(10)4-5/h3-4H,2,11H2,1H3 |
InChIKey | YEBYUUOTDWKSKX-UHFFFAOYSA-N |
Density | 1.32g/cm3 (Cal.) |
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Boiling point | 274.999°C at 760 mmHg (Cal.) |
Flash point | 124.753°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,6-Dichloro-4-Ethoxy-Aniline |