4-Chlor-3-nitroanisol - ≥98% , CAS No.10298-80-3

CAS: 10298-80-3 Cat. No.: C120330 Summenformel: C7H6ClNO3 Molekulargewicht: 187.58 Beilstein Registry Number: 640872 EG-Nummer: 233-674-1
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GRADE & PURITY ≥98%
Synonyms
A18030 | SCHEMBL541479 | W-108860 | FT-0618079 | FT-0652585 | EN300-16633 | AM84310 | PS-5413 | SY008115 | 2-Chloro-5-methoxynitrobenzene | C1225 | BBL000390 | NSC 47339 | ANISOLE, 4-CHLORO-3-NITRO- | EINECS 233-674-1 | 1-Chloro-4-methoxy-2-nitrobenzene |
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
C120330-5g
—
5 Auf Lager

10,33€

15,53€
Speichern 5,21 € (33.52%)
25g
C120330-25g
—
Auf Lager ≥10

16,40€

25,08€
Speichern 8,68 € (34.60%)
100g
C120330-100g
—
5 Auf Lager

38,96€

58,92€
Speichern 19,96 € (33.87%)
500g
C120330-500g
Auf Bestellung · 8–12 Wochen

144,83€

217,72€
Speichern 72,89 € (33.48%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

4-Chlor-3-nitroanisol wird zur Synthese einer Gruppe von Derivaten von 7-Methansulfonylamino-6-phenoxychromon an den Pyron- und Phenoxyringen verwendet.

Specifications

Synonyme
A18030 | SCHEMBL541479 | W-108860 | FT-0618079 | FT-0652585 | EN300-16633 | AM84310 | PS-5413 | SY008115 | 2-Chloro-5-methoxynitrobenzene | C1225 | BBL000390 | NSC 47339 | ANISOLE, 4-CHLORO-3-NITRO- | EINECS 233-674-1 | 1-Chloro-4-methoxy-2-nitrobenzene |
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid504753298
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504753298
Kanonisches LächelnCOC1=CC(=C(C=C1)Cl)[N+](=O)[O-]
IUPAC Name1-chloro-4-methoxy-2-nitrobenzene
InChIKeyHISHUMDTGXICEZ-UHFFFAOYSA-N
INCHI1S/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=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrophenyl 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 FrameworkAromatic 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot NumberCertificate TypeDatumArtikel
J2229162Certificate of AnalysisJul 24, 2026 C120330
J2229163Certificate of AnalysisJul 24, 2026 C120330
J2229164Certificate of AnalysisJul 24, 2026 C120330
J2229171Certificate of AnalysisJul 24, 2026 C120330
K2116320Certificate of AnalysisAug 13, 2025 C120330
K2116321Certificate of AnalysisAug 13, 2025 C120330
E1314096Certificate of AnalysisJan 17, 2025 C120330
K1520120Certificate of AnalysisJul 14, 2023 C120330
F2305866Certificate of AnalysisSep 08, 2022 C120330
F2305868Certificate of AnalysisSep 08, 2022 C120330
G2227716Certificate of AnalysisJul 30, 2021 C120330

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Chemische und physikalische Eigenschaften
LöslichkeitSoluble in Methanol
Flammpunkt (°F)230 °F
Flammpunkt (°C)110 °C
Schmelzpunkt (°C)43°C
Molekulargewicht187.580 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass187.004 Da
Monoisotopic Mass187.004 Da
Topological Polar Surface Area55.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity171.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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