1. Primary Information
| English name: | Acid red 73 |
| CAS No.: | 5413-75-2 |
| Molecular formula: | C22H14N4NA2O7S2 |
| Molecular weight: | 556.5 g/mol |
| SMILES: | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=C(C=CC4=CC(=CC(=C43)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+] |
| Structural class: | |
| Other identifiers: |
acid red 73 brilliant crocein brilliant crocein MOO crocein scarlet MOO.3B |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 100mg | HPLC≥96% | 160 | 2-8℃ | in stock | - |
| Kehua Intelligence | 25g | 95% | 76 | 2-8℃ | in stock | - |
| Kehua Intelligence | 100g | 95% | 224 | 2-8℃ | in stock | - |
| Kehua Intelligence | 500g | 95% | 556 | 2-8℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
disodium;7-hydroxy-8-[(4-phenyldiazenylphenyl)diazenyl]naphthalene-1,3-disulfonate
4.2 InChI
InChI=1S/C22H16N4O7S2.2Na/c27-19-11-6-14-12-18(34(28,29)30)13-20(35(31,32)33)21(14)22(19)26-25-17-9-7-16(8-10-17)24-23-15-4-2-1-3-5-15;;/h1-13,27H,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2
4.3 InChIKey
PEAGNRWWSMMRPZ-UHFFFAOYSA-L
4.4 Canonical SMILES
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=C(C=CC4=CC(=CC(=C43)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]
4.5 Isomeric SMILES
-
4.6 SDF file
Coming soon
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
Coming soon
5.4 Infrared spectroscopy (IR)
Coming soon
5.5 Ultraviolet/visible spectroscopy (UV/Vis)
Coming soon
-- No 3D model data available --
