≥98% 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 | 488201402 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488201402 |
| Canonical Smiles | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-])C |
| IUPAC Name | 9,9-dimethyl-2-nitrofluorene |
| InChIKey | SPNVINZCDHRVAI-UHFFFAOYSA-N |
| INCHI | 1S/C15H13NO2/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16(17)18)9-14(12)15/h3-9H,1-2H3 |
| Isomeric SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-])C |
| Molecular Weight | 239.27 |
| Reaxy-Rn | 3316852 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3316852&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 | Fluorenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorenes |
| Alternative Parents | Nitroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Fluorene - Nitroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Organic oxygen compound - Organic salt - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organic cation - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. |
| 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 |
|---|---|---|---|
 I1714046 | Certificate of Analysis | Apr 09, 2025 | D155731 |
| A2331934 | Certificate of Analysis | Nov 09, 2022 | D155731 |
| A2331940 | Certificate of Analysis | Nov 09, 2022 | D155731 |
| A2331945 | Certificate of Analysis | Nov 09, 2022 | D155731 |
| A2331964 | Certificate of Analysis | Nov 09, 2022 | D155731 |
| A2331971 | Certificate of Analysis | Nov 09, 2022 | D155731 |
| A2331995 | Certificate of Analysis | Nov 09, 2022 | D155731 |
| A2331998 | Certificate of Analysis | Nov 09, 2022 | D155731 |
| F2330137 | Certificate of Analysis | Nov 09, 2022 | D155731 |
| Melt Point(°C) | 103 °C |
|---|---|
| Molecular Weight | 239.270 g/mol |
| XLogP3 | 4.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 239.095 Da |
| Monoisotopic Mass | 239.095 Da |
| Topological Polar Surface Area | 45.800 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 347.000 |
| 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 |
