≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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 | 488196971 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488196971 |
| Sonrisas canónicas | C1CC(C2=CC=CC=C2C1)C#N |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalene-1-carbonitrile |
| InChIKey | HMRIXHRQNXHLSL-UHFFFAOYSA-N |
| INCHI | 1S/C11H11N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7,10H,3,5-6H2 |
| Isómeros SMILES | C1CC(C2=CC=CC=C2C1)C#N |
| PubChem CID | 10953780 |
| Peso molecular | 157.22 |
| Reaxy-Rn | 1870255 |
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 |
| Clase | Tetralins |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tetralins |
| Alternative Parents | Nitriles Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Tetralin - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organonitrogen compound - Aromatic homopolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 E2308167 | Certificate of Analysis | Feb 04, 2026 | T405043 |
| J2221745 | Certificate of Analysis | Aug 15, 2025 | T405043 |
| J2221636 | Certificate of Analysis | Aug 11, 2025 | T405043 |
| J2221639 | Certificate of Analysis | Aug 11, 2025 | T405043 |
| J2221642 | Certificate of Analysis | Aug 11, 2025 | T405043 |
| Solubilidad | Slightly soluble in water at 25 ° C |
|---|---|
| Índice de refracción | 1.55 |
| Punto de inflamación (°C) | 114 °C |
| Punto de ebullición (°C) | 111 °C/1.5 mmHg |
| Peso molecular | 157.210 g/mol |
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 157.089 Da |
| Monoisotopic Mass | 157.089 Da |
| Topological Polar Surface Area | 23.800 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 200.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
