Disodium 3,3'-[carbonylbis(imino-p-phenyleneazo)]bis[6-hydroxy-5-methylbenzoate] (CHEM090209)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 02:37:33 UTC | ||||||||
| Update Date | 2026-04-05 02:37:33 UTC | ||||||||
| Accession Number | CHEM090209 | ||||||||
| Identification | |||||||||
| Common Name | Disodium 3,3'-[carbonylbis(imino-p-phenyleneazo)]bis[6-hydroxy-5-methylbenzoate] | ||||||||
| Class | Small Molecule | ||||||||
| Description | Disodium 3,3'-[carbonylbis(imino-p-phenyleneazo)]bis[6-hydroxy-5-methylbenzoate] belongs to the azobenzenes, a class of organoheterocyclic compounds within the organic compounds. With an average molecular weight of 612.51 g/mol, Disodium 3,3'-[carbonylbis(imino-p-phenyleneazo)]bis[6-hydroxy-5-methylbenzoate] is a heavy molecule. Its chemical formula is C29H24N6O7. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C29H24N6O7 | ||||||||
| Average Molecular Mass | 612.510 g/mol | ||||||||
| Monoisotopic Mass | 568.171 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Na+].[Na+].CC1=CC(=CC(N=NC2=CC=C(NC(=O)NC3=CC=C(C=C3)N=NC3=CC(=CC(C)=C3O)C([O-])=O)C=C2)=C1O)C([O-])=O | ||||||||
| InChI Identifier | InChI=1/C29H24N6O7.2Na/c1-15-11-21(13-23(25(15)36)27(38)39)34-32-19-7-3-17(4-8-19)30-29(42)31-18-5-9-20(10-6-18)33-35-22-12-16(2)26(37)24(14-22)28(40)41;;/h3-14,36-37H,1-2H3,(H,38,39)(H,40,41)(H2,30,31,42);;/q;2*+1/p-2 | ||||||||
| InChI Key | PQRQYRHJXSNYOW-UHFFFAOYSA-L | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
