≥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.
FT-IR and Raman spectra of 2-amino-5-nitrobenzophenone (ANBP) has been reported.
| Pubchem Sid | 488182161 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182161 |
| Canonical Smiles | C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N |
| IUPAC Name | (2-amino-5-nitrophenyl)-phenylmethanone |
| InChIKey | PZPZDEIASIKHPY-UHFFFAOYSA-N |
| INCHI | 1S/C13H10N2O3/c14-12-7-6-10(15(17)18)8-11(12)13(16)9-4-2-1-3-5-9/h1-8H,14H2 |
| Isomeric SMILES | C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N |
| WGK Germany | 3 |
| RTECS | PC4935000 |
| Molecular Weight | 242.23 |
| Beilstein | 14,79 |
| Reaxy-Rn | 748830 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=748830&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 | Benzene and substituted derivatives |
| Subclass | Benzophenones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzophenones |
| Alternative Parents | Diphenylmethanes Aryl-phenylketones Nitrobenzenes Nitroaromatic compounds Benzoyl derivatives Aniline and substituted anilines Vinylogous amides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Primary amines Organopnictogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzophenone - Diphenylmethane - Aryl-phenylketone - Nitrobenzene - Nitroaromatic compound - Benzoyl - Aryl ketone - Aniline or substituted anilines - Vinylogous amide - Ketone - C-nitro compound - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Organic zwitterion - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Amine - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups. |
| 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 |
|---|---|---|---|
 G1428069 | Certificate of Analysis | Feb 05, 2026 | A101330 |
| G2425058 | Certificate of Analysis | Jun 14, 2024 | A101330 |
| G2425059 | Certificate of Analysis | Jun 14, 2024 | A101330 |
| D2017029 | Certificate of Analysis | Jan 30, 2024 | A101330 |
| D2313863 | Certificate of Analysis | Mar 20, 2023 | A101330 |
| D2313864 | Certificate of Analysis | Mar 20, 2023 | A101330 |
| D2313865 | Certificate of Analysis | Mar 20, 2023 | A101330 |
| D2313866 | Certificate of Analysis | Mar 20, 2023 | A101330 |
| D2313867 | Certificate of Analysis | Mar 20, 2023 | A101330 |
| D2313868 | Certificate of Analysis | Mar 20, 2023 | A101330 |
| D2313870 | Certificate of Analysis | Mar 20, 2023 | A101330 |
| Solubility | Soluble in chloroform, dichloromethane, dimethyl sulfoxide, ethyl acetate and methanol. Soluble in water 3 mg/L (20°C). |
|---|---|
| Melt Point(°C) | 161-168°C |
| Molecular Weight | 242.230 g/mol |
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 242.069 Da |
| Monoisotopic Mass | 242.069 Da |
| Topological Polar Surface Area | 88.900 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 321.000 |
| 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 |
