≥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 | 488194627 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488194627 |
| Kanonisches Lächeln | C1=CC(=C(C=C1O)C#N)C#N |
| IUPAC Name | 4-hydroxybenzene-1,2-dicarbonitrile |
| InChIKey | FTVOPKROFUTOKY-UHFFFAOYSA-N |
| INCHI | 1S/C8H4N2O/c9-4-6-1-2-8(11)3-7(6)5-10/h1-3,11H |
| Isomere SMILES | C1=CC(=C(C=C1O)C#N)C#N |
| Molekulargewicht | 144.13 |
| Reaxy-Rn | 2718847 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2718847&ln= |
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 | Benzenoids |
| Klasse | Benzene and substituted derivatives |
| Subclass | Benzonitriles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzonitriles |
| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids Nitriles Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzonitrile - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Cyanide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound |
| Beschreibung | This compound belongs to the class of organic compounds known as benzonitriles. These are organic compounds containing a benzene bearing a nitrile substituent. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Datum | Artikel |
|---|---|---|---|
 I2611546 | Certificate of Analysis | Aug 21, 2026 | H156977 |
| I2611547 | Certificate of Analysis | Aug 21, 2026 | H156977 |
| I2620840 | Certificate of Analysis | Aug 21, 2026 | H156977 |
| H2220250 | Certificate of Analysis | Jun 08, 2026 | H156977 |
| H2220251 | Certificate of Analysis | Jun 08, 2026 | H156977 |
| H2220252 | Certificate of Analysis | Jun 08, 2026 | H156977 |
| C2623191 | Certificate of Analysis | Jul 05, 2025 | H156977 |
| I2515516 | Certificate of Analysis | Jul 05, 2025 | H156977 |
| I2515525 | Certificate of Analysis | Jul 05, 2025 | H156977 |
| I2523708 | Certificate of Analysis | Jul 05, 2025 | H156977 |
| D2126242 | Certificate of Analysis | Feb 07, 2025 | H156977 |
| D2126329 | Certificate of Analysis | Feb 07, 2025 | H156977 |
| F1925081 | Certificate of Analysis | Apr 13, 2023 | H156977 |
| H2222054 | Certificate of Analysis | Jun 20, 2022 | H156977 |
| Löslichkeit | Soluble in Methanol |
|---|---|
| Schmelzpunkt (°C) | 218°C |
| Molekulargewicht | 144.130 g/mol |
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 144.032 Da |
| Monoisotopic Mass | 144.032 Da |
| Topological Polar Surface Area | 67.800 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 231.000 |
| 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 |
