Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12ClN4O5S.Na |
| Molecular Weight | 430.798 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=NN(C(O)=C1\N=N\C2=CC(Cl)=CC(=C2O)S([O-])(=O)=O)C3=CC=CC=C3
InChI
InChIKey=UIHSFHZXSZHNKF-LTRPLHCISA-M
InChI=1S/C16H13ClN4O5S.Na/c1-9-14(16(23)21(20-9)11-5-3-2-4-6-11)19-18-12-7-10(17)8-13(15(12)22)27(24,25)26;/h2-8,22-23H,1H3,(H,24,25,26);/q;+1/p-1/b19-18+;
Approval Year
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Mordant red 19
Created by
admin on Sat Dec 16 18:10:47 GMT 2023 , Edited by admin on Sat Dec 16 18:10:47 GMT 2023
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1934-24-3
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admin on Sat Dec 16 18:10:47 GMT 2023 , Edited by admin on Sat Dec 16 18:10:47 GMT 2023
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AJ4ZXK9QEQ
Created by
admin on Sat Dec 16 18:10:47 GMT 2023 , Edited by admin on Sat Dec 16 18:10:47 GMT 2023
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217-701-4
Created by
admin on Sat Dec 16 18:10:47 GMT 2023 , Edited by admin on Sat Dec 16 18:10:47 GMT 2023
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326195
Created by
admin on Sat Dec 16 18:10:47 GMT 2023 , Edited by admin on Sat Dec 16 18:10:47 GMT 2023
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DTXSID10894053
Created by
admin on Sat Dec 16 18:10:47 GMT 2023 , Edited by admin on Sat Dec 16 18:10:47 GMT 2023
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
