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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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S774205-100ml
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100ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$29.90
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| Specifications & Purity | BioReagent, for microscopy, Biological Stain, 0.1% |
|---|---|
| Stability And Storage | Store at room temperature for 12 months. Store in the dark. |
| Storage Temp | Protected from light,Room temperature |
| Shipped In | Normal |
| Grade | Biological Stain, BioReagent, for microscopy |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azobenzenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Azobenzenes |
| Alternative Parents | Naphthols and derivatives Toluenes 1-hydroxy-2-unsubstituted benzenoids Azo compounds Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Azobenzene - 2-naphthol - Naphthalene - Toluene - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring. |
| External Descriptors | Not available |
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| IUPAC Name | 1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-ol |
|---|---|
| INCHI | InChI=1S/C24H20N4O/c1-16-7-3-6-10-21(16)26-25-19-12-13-22(17(2)15-19)27-28-24-20-9-5-4-8-18(20)11-14-23(24)29/h3-15,29H,1-2H3 |
| InChIKey | RCTGMCJBQGBLKT-UHFFFAOYSA-N |
| Smiles | CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N=NC3=C(C=CC4=CC=CC=C43)O)C |
| Isomeric SMILES | CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N=NC3=C(C=CC4=CC=CC=C43)O)C |
| WGK Germany | 3 |
| RTECS | QL5775000 |
| NSC Number | 10472 |
| Molecular Weight | 380.44 |
| Beilstein | 709018 |
| Sensitivity | Light Sensitive |
|---|---|
| Melt Point(°C) | 199°C |