| Name | 2-[(3,4-Dichlorophenyl)Methylideneamino]Ethanol |
|---|---|
| Synonyms | 2-[(3,4-Dichlorophenyl)Methyleneamino]Ethanol; 2-[(3,4-Dichlorobenzylidene)Amino]Ethanol; Nciopen2_006147 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9Cl2NO |
| Molecular Weight | 218.08 |
| CAS Registry Number | 73927-26-1 |
| SMILES | C1=C(C(=CC=C1C=NCCO)Cl)Cl |
| InChI | 1S/C9H9Cl2NO/c10-8-2-1-7(5-9(8)11)6-12-3-4-13/h1-2,5-6,13H,3-4H2 |
| InChIKey | BLJGXQPGHLLDRO-UHFFFAOYSA-N |
| Density | 1.286g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.333°C at 760 mmHg (Cal.) |
| Flash point | 156.604°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-[(3,4-Dichlorophenyl)Methylideneamino]Ethanol |