Identification
| Name |
2-[N-Ethyl-P-[(6-Methoxybenzothiazol-2-Yl)Azo]Anilino]Ethanol |
| Synonyms |
2-[Ethyl-[4-[(6-Methoxy-1,3-Benzothiazol-2-Yl)Azo]Phenyl]Amino]Ethanol; 2-{Ethyl-[4-(6-Methoxy-Benzothiazol-2-Ylazo)-Phenyl]-Amino}-Ethanol; Cbdive_003868 |
|
| Molecular Structure |
![CAS#: 13486-43-6, 2-[N-Ethyl-P-[(6-Methoxybenzothiazol-2-Yl)Azo]Anilino]Ethanol](/moreStructures/13486-43-6.gif) |
| Molecular Formula |
C18H20N4O2S |
| Molecular Weight |
356.44 |
| CAS Registry Number |
13486-43-6 |
| EINECS |
236-797-9 |
| SMILES |
C1=C(OC)C=CC2=C1SC(=N2)N=NC3=CC=C(N(CCO)CC)C=C3 |
| InChI |
1S/C18H20N4O2S/c1-3-22(10-11-23)14-6-4-13(5-7-14)20-21-18-19-16-9-8-15(24-2)12-17(16)25-18/h4-9,12,23H,3,10-11H2,1-2H3 |
| InChIKey |
UDACKEZLXLPHBN-UHFFFAOYSA-N |
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