Identification
Name |
4-[[4-[Bis(2-Hydroxyethyl)Amino]-o-Tolyl]Azo]-2-Chlorobenzonitrile |
Synonyms |
4-[4-(Bis(2-Hydroxyethyl)Amino)-2-Methyl-Phenyl]Azo-2-Chloro-Benzonitrile; 4-[4-(Bis(2-Hydroxyethyl)Amino)-2-Methylphenyl]Azo-2-Chlorobenzonitrile; 4-[4-(Bis(2-Hydroxyethyl)Amino)-2-Methyl-Phenyl]Diazenyl-2-Chloro-Benzonitrile |
|
Molecular Structure |
![CAS#: 58498-34-3, 4-[[4-[Bis(2-Hydroxyethyl)Amino]-o-Tolyl]Azo]-2-Chlorobenzonitrile](/moreStructures/58498-34-3.gif) |
Molecular Formula |
C18H19ClN4O2 |
Molecular Weight |
358.83 |
CAS Registry Number |
58498-34-3 |
EINECS |
261-290-4 |
SMILES |
C1=C(C=CC(=C1Cl)C#N)N=NC2=C(C=C(C=C2)N(CCO)CCO)C |
InChI |
1S/C18H19ClN4O2/c1-13-10-16(23(6-8-24)7-9-25)4-5-18(13)22-21-15-3-2-14(12-20)17(19)11-15/h2-5,10-11,24-25H,6-9H2,1H3 |
InChIKey |
AZLVLRPFHNHJOR-UHFFFAOYSA-N |
|