Identification
Name |
[2-[Ethyl[3-Methyl-4-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Azo]Phenyl]Amino]Ethyl]Trimethylammonium Chloride |
Synonyms |
2-[Ethyl-[3-Methyl-4-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Azo]Phenyl]Amino]Ethyl-Trimethyl-Ammonium Chloride; 2-[Ethyl-[3-Methyl-4-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Azo]Phenyl]Amino]Ethyl-Trimethylammonium Chloride; 2-[Ethyl-[3-Methyl-4-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Diazenyl]Phenyl]Amino]Ethyl-Trimethyl-Azanium Chloride |
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Molecular Structure |
![CAS#: 85283-77-8, [2-[Ethyl[3-Methyl-4-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Azo]Phenyl]Amino]Ethyl]Trimethylammonium Chloride](/moreStructures/85283-77-8.gif) |
Molecular Formula |
C22H29ClN6S |
Molecular Weight |
445.02 |
CAS Registry Number |
85283-77-8 |
EINECS |
286-604-7 |
SMILES |
C1=C(N(CC[N+](C)(C)C)CC)C=CC(=C1C)N=NC2=NC(=NS2)C3=CC=CC=C3.[Cl-] |
InChI |
1S/C22H29N6S.ClH/c1-6-27(14-15-28(3,4)5)19-12-13-20(17(2)16-19)24-25-22-23-21(26-29-22)18-10-8-7-9-11-18;/h7-13,16H,6,14-15H2,1-5H3;1H/q+1;/p-1 |
InChIKey |
XVIPFKKMPYQLDA-UHFFFAOYSA-M |
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