Name | 2-[(3,4-Dichlorophenyl)Methylideneamino]Ethanol |
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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.) |
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Boiling point | 335.333°C at 760 mmHg (Cal.) |
Flash point | 156.604°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-[(3,4-Dichlorophenyl)Methylideneamino]Ethanol |