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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12N5O7S.Na
Molecular Weight 441.351
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MORDANT ORANGE 29

SMILES

[Na+].CC1=NN(C(O)=C1\N=N\C2=C(O)C(=CC(=C2)[N+]([O-])=O)S([O-])(=O)=O)C3=CC=CC=C3

InChI

InChIKey=UMHYTPXTLFQDFU-ZAGWXBKKSA-M
InChI=1S/C16H13N5O7S.Na/c1-9-14(16(23)20(19-9)10-5-3-2-4-6-10)18-17-12-7-11(21(24)25)8-13(15(12)22)29(26,27)28;/h2-8,22-23H,1H3,(H,26,27,28);/q;+1/p-1/b18-17+;

HIDE SMILES / InChI

Approval Year

Name Type Language
C.I. 18744
Preferred Name English
MORDANT ORANGE 29
Common Name English
BENZENESULFONIC ACID, 3-(2-(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)DIAZENYL)-2-HYDROXY-5-NITRO-, SODIUM SALT (1:1)
Systematic Name English
CI 18744
Common Name English
C.I. MORDANT ORANGE 29, MONOSODIUM SALT
Common Name English
BENZENESULFONIC ACID, 3-((4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO)-2-HYDROXY-5-NITRO-, MONOSODIUM SALT
Systematic Name English
C.I. MORDANT ORANGE 29
Common Name English
Code System Code Type Description
FDA UNII
7S5S9Z912G
Created by admin on Tue Apr 01 20:31:29 GMT 2025 , Edited by admin on Tue Apr 01 20:31:29 GMT 2025
PRIMARY
CAS
6054-86-0
Created by admin on Tue Apr 01 20:31:29 GMT 2025 , Edited by admin on Tue Apr 01 20:31:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID10884217
Created by admin on Tue Apr 01 20:31:29 GMT 2025 , Edited by admin on Tue Apr 01 20:31:29 GMT 2025
PRIMARY
ECHA (EC/EINECS)
227-973-6
Created by admin on Tue Apr 01 20:31:29 GMT 2025 , Edited by admin on Tue Apr 01 20:31:29 GMT 2025
PRIMARY