
Disodium 4-amino-3-[(2,5-dichlorophenyl)azo]-5-hydroxy-6-(1-naphthylazo)naphthalene-2,7-disulphonate (CHEM083102)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 22:07:13 UTC | ||||||||
| Update Date | 2026-08-31 05:01:17 UTC | ||||||||
| Accession Number | CHEM083102 | ||||||||
| Identification | |||||||||
| Common Name | Disodium 4-amino-3-[(2,5-dichlorophenyl)azo]-5-hydroxy-6-(1-naphthylazo)naphthalene-2,7-disulphonate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Disodium 4-amino-3-[(2,5-dichlorophenyl)azo]-5-hydroxy-6-(1-naphthylazo)naphthalene-2,7-disulphonate belongs to the naphthalene sulfonic acids and derivatives, a subclass of naphthalenes within the organic compounds. It is categorized under the superclass of benzenoids and has the formula C26H17Cl2N5O7S2. With an average molecular weight of 690.43 g/mol, Disodium 4-amino-3-[(2,5-dichlorophenyl)azo]-5-hydroxy-6-(1-naphthylazo)naphthalene-2,7-disulphonate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H17Cl2N5O7S2 | ||||||||
| Average Molecular Mass | 690.430 g/mol | ||||||||
| Monoisotopic Mass | 644.995 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-amino-3-[(2,5-dichlorophenyl)diazenyl]-5-hydroxy-6-(naphthalen-1-yldiazenyl)naphthalene-2,7-disulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Na+].[Na+].NC1=C(N=NC2=C(Cl)C=CC(Cl)=C2)C(=CC2=CC(=C(N=NC3=C4C=CC=CC4=CC=C3)C(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O | ||||||||
| InChI Identifier | InChI=1/C26H17Cl2N5O7S2.2Na/c27-15-8-9-17(28)19(12-15)31-32-24-20(41(35,36)37)10-14-11-21(42(38,39)40)25(26(34)22(14)23(24)29)33-30-18-7-3-5-13-4-1-2-6-16(13)18;;/h1-12,34H,29H2,(H,35,36,37)(H,38,39,40);;/q;2*+1/p-2 | ||||||||
| InChI Key | BYWVACHIPYZWAP-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 | ||||||||
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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 | ||||||||