Identification
Name |
2-[[4-[(6-Methoxybenzothiazol-2-Yl)Azo]Phenyl]Methylamino]Ethanol |
Synonyms |
2-[[4-[(6-Methoxy-1,3-Benzothiazol-2-Yl)Azo]Phenyl]-Methyl-Amino]Ethanol; 2-[[4-[(6-Methoxy-1,3-Benzothiazol-2-Yl)Azo]Phenyl]-Methylamino]Ethanol; 2-[[4-[(6-Methoxy-1,3-Benzothiazol-2-Yl)Diazenyl]Phenyl]-Methyl-Amino]Ethanol |
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Molecular Structure |
![CAS#: 68083-97-6, 2-[[4-[(6-Methoxybenzothiazol-2-Yl)Azo]Phenyl]Methylamino]Ethanol](/moreStructures/68083-97-6.gif) |
Molecular Formula |
C17H18N4O2S |
Molecular Weight |
342.41 |
CAS Registry Number |
68083-97-6 |
SMILES |
C1=C(C=CC2=C1SC(=N2)N=NC3=CC=C(C=C3)N(CCO)C)OC |
InChI |
1S/C17H18N4O2S/c1-21(9-10-22)13-5-3-12(4-6-13)19-20-17-18-15-8-7-14(23-2)11-16(15)24-17/h3-8,11,22H,9-10H2,1-2H3 |
InChIKey |
UKNRIBNPUUGUBM-UHFFFAOYSA-N |
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