- Charge
- Double-bond stereo
- 0 of 1 defined stereocentres
Disodium 2-[(2-carboxylatophenyl)sulfamoyl]-5-[(E)-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)diazenyl]benzoate
[Na+].[Na+].[O-]C(=O)c1ccccc1NS(=O)(=O)c4c(C([O-])=O)cc(/N=N/C3\C(=N/N(c2ccccc2)C3=O)C)cc4 CopyCopied
InChI=1S/C24H19N5O7S.2Na/c1-14-21(22(30)29(27-14)16-7-3-2-4-8-16)26-25-15-11-12-20(18(13-15)24(33)34)37(35,36)28-19-10-6-5-9-17(19)23(31)32;;/h2-13,21,28H,1H3,(H,31,32)(H,33,34);;/q;2*+1/p-2/b26-25+;; CopyCopied
LZUZAWMLZRSQGJ-LHPVOXLHSA-L CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
10482-43-6 [RN]
233-982-6 [EINECS]
Benzoic acid, 2-(((2-carboxyphenyl)amino)sulfonyl)-5-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-, disodium salt
C.I. MORDANT YELLOW 30, DISODIUM SALT
Disodium 2-(((2-carboxylatophenyl)amino)sulphonyl)-5-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoate
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Click to predict properties on the Chemicalize site