≥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 | 488195737 |
|---|---|
| Canonical Smiles | C1C2=CC=CC=C2C(=O)C1=NO |
| IUPAC Name | (2E)-2-hydroxyimino-3H-inden-1-one |
| InChIKey | CWEXMSPEUDRDPH-CSKARUKUSA-N |
| INCHI | 1S/C9H7NO2/c11-9-7-4-2-1-3-6(7)5-8(9)10-12/h1-4,12H,5H2/b10-8+ |
| Isomeric SMILES | C\1C2=CC=CC=C2C(=O)/C1=N/O |
| WGK Germany | 3 |
| Molecular Weight | 161.16 |
| Reaxy-Rn | 2327546 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2327546&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 |
| Class | Indanes |
| Subclass | Indanones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indanones |
| Alternative Parents | Aryl ketones Oximes Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Indanone - Aryl ketone - Ketone - Oxime - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone group. |
| 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 |
|---|---|---|---|
 D2026040 | Certificate of Analysis | Nov 10, 2025 | I167438 |
| L2219084 | Certificate of Analysis | Oct 11, 2025 | I167438 |
| F2222011 | Certificate of Analysis | Apr 03, 2025 | I167438 |
| F2222058 | Certificate of Analysis | Apr 03, 2025 | I167438 |
| L2418183 | Certificate of Analysis | Dec 31, 2024 | I167438 |
| L2418189 | Certificate of Analysis | May 30, 2022 | I167438 |
| Melt Point(°C) | 209 °C |
|---|---|
| Molecular Weight | 161.160 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 161.048 Da |
| Monoisotopic Mass | 161.048 Da |
| Topological Polar Surface Area | 49.700 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 235.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |
