Identification
Name |
3-[[4-[(5,6-Dichlorobenzothiazol-2-Yl)Azo]Phenyl]Ethylamino]Propiononitrile |
Synonyms |
3-[[4-[(5,6-Dichloro-1,3-Benzothiazol-2-Yl)Azo]Phenyl]-Ethyl-Amino]Propanenitrile; 3-[[4-[(5,6-Dichloro-1,3-Benzothiazol-2-Yl)Azo]Phenyl]-Ethylamino]Propanenitrile; 3-[[4-[(5,6-Dichloro-1,3-Benzothiazol-2-Yl)Azo]Phenyl]-Ethyl-Amino]Propionitrile |
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Molecular Structure |
![CAS#: 25176-89-0, 3-[[4-[(5,6-Dichlorobenzothiazol-2-Yl)Azo]Phenyl]Ethylamino]Propiononitrile](/moreStructures/25176-89-0.gif) |
Molecular Formula |
C18H15Cl2N5S |
Molecular Weight |
404.32 |
CAS Registry Number |
25176-89-0 |
EINECS |
246-710-6 |
SMILES |
C1=C(C(=CC2=C1N=C(S2)N=NC3=CC=C(N(CC)CCC#N)C=C3)Cl)Cl |
InChI |
1S/C18H15Cl2N5S/c1-2-25(9-3-8-21)13-6-4-12(5-7-13)23-24-18-22-16-10-14(19)15(20)11-17(16)26-18/h4-7,10-11H,2-3,9H2,1H3 |
InChIKey |
RYYROXKGNRYZSD-UHFFFAOYSA-N |
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