Identification
| Name |
2-[[4-[4-[(5-Nitro-1,3-Thiazol-2-Yl)Diazenyl]Phenyl]Phenyl]Amino]Ethanol |
| Synonyms |
2-[[4-[4-(5-Nitrothiazol-2-Yl)Azophenyl]Phenyl]Amino]Ethanol; 2-[[4-[4-[(5-Nitro-2-Thiazolyl)Azo]Phenyl]Phenyl]Amino]Ethanol; Ethanol, 2-((4-((5-Nitro-2-Thiazolyl)Azo)Phenyl)Phenylamino)- |
|
| Molecular Structure |
![CAS#: 73157-50-3, 2-[[4-[4-[(5-Nitro-1,3-Thiazol-2-Yl)Diazenyl]Phenyl]Phenyl]Amino]Ethanol](/moreStructures/73157-50-3.gif) |
| Molecular Formula |
C17H15N5O3S |
| Molecular Weight |
369.40 |
| CAS Registry Number |
73157-50-3 |
| SMILES |
C1=CC(=CC=C1NCCO)C2=CC=C(C=C2)N=NC3=NC=C(S3)[N+]([O-])=O |
| InChI |
1S/C17H15N5O3S/c23-10-9-18-14-5-1-12(2-6-14)13-3-7-15(8-4-13)20-21-17-19-11-16(26-17)22(24)25/h1-8,11,18,23H,9-10H2 |
| InChIKey |
KSDLGLMHSBIBFL-UHFFFAOYSA-N |
|