≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504751395 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504751395 |
| Canonical Smiles | C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=CC=C3 |
| IUPAC Name | N-phenyl-4-phenyldiazenylaniline |
| InChIKey | VXLFYNFOITWQPM-UHFFFAOYSA-N |
| INCHI | 1S/C18H15N3/c1-3-7-15(8-4-1)19-16-11-13-18(14-12-16)21-20-17-9-5-2-6-10-17/h1-14,19H |
| Isomeric SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=CC=C3 |
| RTECS | JK0185000 |
| PubChem CID | 7575 |
| Molecular Weight | 273.34 |
| Beilstein | 16314 |
| Reaxy-Rn | 749359 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azobenzenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Azobenzenes |
| Alternative Parents | Aniline and substituted anilines Azo compounds Secondary amines Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Azobenzene - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homomonocyclic 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 J2222006 | Certificate of Analysis | Jul 30, 2026 | P160481 |
| D2402384 | Certificate of Analysis | Mar 22, 2024 | P160481 |
| D2402385 | Certificate of Analysis | Mar 22, 2024 | P160481 |
| D2402386 | Certificate of Analysis | Mar 22, 2024 | P160481 |
| D2402387 | Certificate of Analysis | Mar 22, 2024 | P160481 |
| H2514060 | Certificate of Analysis | Mar 22, 2024 | P160481 |
| C2224375 | Certificate of Analysis | Mar 04, 2022 | P160481 |
| C2224376 | Certificate of Analysis | Mar 04, 2022 | P160481 |
| C2224380 | Certificate of Analysis | Mar 04, 2022 | P160481 |
| C2224388 | Certificate of Analysis | Mar 04, 2022 | P160481 |
| F2214253 | Certificate of Analysis | Mar 04, 2022 | P160481 |
| Solubility | Soluble in Methanol |
|---|---|
| Melt Point(°C) | 86-90℃ |
| Molecular Weight | 273.300 g/mol |
| XLogP3 | 5.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 273.127 Da |
| Monoisotopic Mass | 273.127 Da |
| Topological Polar Surface Area | 36.800 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 308.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
