Identification
Name |
2-[[4-[(6-Chlorobenzothiazol-2-Yl)Azo]Phenyl]Ethylamino]Ethyl Acetate |
Synonyms |
2-[[4-[(6-Chloro-1,3-Benzothiazol-2-Yl)Azo]Phenyl]-Ethyl-Amino]Ethyl Acetate; Acetic Acid 2-[[4-[(6-Chloro-1,3-Benzothiazol-2-Yl)Azo]Phenyl]-Ethylamino]Ethyl Ester; Acetic Acid 2-[[4-[(6-Chloro-1,3-Benzothiazol-2-Yl)Azo]Phenyl]-Ethyl-Amino]Ethyl Ester |
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Molecular Structure |
![CAS#: 70198-17-3, 2-[[4-[(6-Chlorobenzothiazol-2-Yl)Azo]Phenyl]Ethylamino]Ethyl Acetate](/moreStructures/70198-17-3.gif) |
Molecular Formula |
C19H19ClN4O2S |
Molecular Weight |
402.90 |
CAS Registry Number |
70198-17-3 |
EINECS |
274-375-6 |
SMILES |
C2=C1SC(=NC1=CC=C2Cl)N=NC3=CC=C(C=C3)N(CC)CCOC(=O)C |
InChI |
1S/C19H19ClN4O2S/c1-3-24(10-11-26-13(2)25)16-7-5-15(6-8-16)22-23-19-21-17-9-4-14(20)12-18(17)27-19/h4-9,12H,3,10-11H2,1-2H3 |
InChIKey |
ULNIIFVEDJYBOZ-UHFFFAOYSA-N |
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