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≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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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.
4-Chlor-3-nitroanisol wird zur Synthese einer Gruppe von Derivaten von 7-Methansulfonylamino-6-phenoxychromon an den Pyron- und Phenoxyringen verwendet.
| Pubchem Sid | 504753298 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504753298 |
| Kanonisches Lächeln | COC1=CC(=C(C=C1)Cl)[N+](=O)[O-] |
| IUPAC Name | 1-chloro-4-methoxy-2-nitrobenzene |
| InChIKey | HISHUMDTGXICEZ-UHFFFAOYSA-N |
| INCHI | 1S/C7H6ClNO3/c1-12-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3 |
| Isomere SMILES | COC1=CC(=C(C=C1)Cl)[N+](=O)[O-] |
| WGK Deutschland | 3 |
| RTECS | BZ8580000 |
| Molekulargewicht | 187.58 |
| Beilstein | 640872 |
| Reaxy-Rn | 640872 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=640872&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 | Nitrobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Nitrophenyl ethers |
| Alternative Parents | Methoxyanilines Phenoxy compounds Nitroaromatic compounds Methoxybenzenes Anisoles Chlorobenzenes Alkyl aryl ethers Aryl chlorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Nitrophenyl ether - Methoxyaniline - Anisole - Phenoxy compound - Nitroaromatic compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Ether - Organic oxoazanium - Hydrocarbon derivative - Organohalogen compound - Organochloride - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Organic oxygen compound - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound |
| Beschreibung | This compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the benzene ring. |
| 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 |
|---|---|---|---|
| Certificate of Analysis | Jul 24, 2026 | C120330 | |
| Certificate of Analysis | Jul 24, 2026 | C120330 | |
| Certificate of Analysis | Jul 24, 2026 | C120330 | |
| Certificate of Analysis | Jul 24, 2026 | C120330 | |
| Certificate of Analysis | Aug 13, 2025 | C120330 | |
| Certificate of Analysis | Aug 13, 2025 | C120330 | |
| Certificate of Analysis | Jan 17, 2025 | C120330 | |
| Certificate of Analysis | Jul 14, 2023 | C120330 | |
| Certificate of Analysis | Sep 08, 2022 | C120330 | |
| Certificate of Analysis | Sep 08, 2022 | C120330 | |
| Certificate of Analysis | Jul 30, 2021 | C120330 |
| Löslichkeit | Soluble in Methanol |
|---|---|
| Flammpunkt (°F) | 230 °F |
| Flammpunkt (°C) | 110 °C |
| Schmelzpunkt (°C) | 43°C |
| Molekulargewicht | 187.580 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 187.004 Da |
| Monoisotopic Mass | 187.004 Da |
| Topological Polar Surface Area | 55.100 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 171.000 |
| 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 |