Identification
| Name |
3-[[4-[(5,6-Dichlorobenzothiazol-2-Yl)Azo]Phenyl](3-Phenylpropyl)Amino]Propiononitrile |
| Synonyms |
3-[[4-[(5,6-Dichloro-1,3-Benzothiazol-2-Yl)Azo]Phenyl]-(3-Phenylpropyl)Amino]Propanenitrile; 3-[[4-[(5,6-Dichloro-1,3-Benzothiazol-2-Yl)Azo]Phenyl]-(3-Phenylpropyl)Amino]Propionitrile; 3-((4-((5,6-Dichlorobenzothiazol-2-Yl)Azo)Phenyl)(3-Phenylpropyl)Amino)P |
|
| Molecular Structure |
![CAS#: 93805-38-0, 3-[[4-[(5,6-Dichlorobenzothiazol-2-Yl)Azo]Phenyl](3-Phenylpropyl)Amino]Propiononitrile](/moreStructures/93805-38-0.gif) |
| Molecular Formula |
C25H21Cl2N5S |
| Molecular Weight |
494.44 |
| CAS Registry Number |
93805-38-0 |
| EINECS |
298-521-3 |
| SMILES |
C1=C(Cl)C(=CC2=C1SC(=N2)N=NC4=CC=C(N(CCC#N)CCCC3=CC=CC=C3)C=C4)Cl |
| InChI |
1S/C25H21Cl2N5S/c26-21-16-23-24(17-22(21)27)33-25(29-23)31-30-19-9-11-20(12-10-19)32(15-5-13-28)14-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-12,16-17H,4-5,8,14-15H2 |
| InChIKey |
SNEPMTPGGMIAJU-UHFFFAOYSA-N |
|