4-(5-Fluor-2-nitrophenyl)morpholin - ≥97% , CAS No.536977-34-1

CAS: 536977-34-1 Cat. No.: M691471 Summenformel: C10H11FN2O3 Molekulargewicht: 226.21 PubChem CID: 22280782
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GRADE & PURITY ≥97%
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
M691471-250mg
Auf Bestellung · 8–12 Wochen
17,27€
1g
M691471-1g
Auf Bestellung · 8–12 Wochen
45,04€
5g
M691471-5g
Auf Bestellung · 8–12 Wochen
134,41€
25g
M691471-25g
Auf Bestellung · 8–12 Wochen
468,49€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged,Desiccated Ships Wet ice 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.

Specifications

Spezifikationen & Reinheit
≥97%
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥97%
Namen und Kennungen
Kanonisches LächelnC1COCCN1C2=C(C=CC(=C2)F)[N+](=O)[O-]
IUPAC Name4-(5-fluoro-2-nitrophenyl)morpholine
InChIKeyWGIOZRONRHUWEM-UHFFFAOYSA-N
INCHI1S/C10H11FN2O3/c11-8-1-2-9(13(14)15)10(7-8)12-3-5-16-6-4-12/h1-2,7H,3-6H2
Isomere SMILES C1COCCN1C2=C(C=CC(=C2)F)[N+](=O)[O-]
PubChem CID 22280782
Molekulargewicht 226.21

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
SuperclassOrganoheterocyclic compounds
KlasseOxazinanes
SubclassMorpholines
Intermediate Tree Nodes Not available
Direct ParentPhenylmorpholines
Alternative Parents Nitrobenzenes  Aniline and substituted anilines  Dialkylarylamines  Nitroaromatic compounds  Fluorobenzenes  Aryl fluorides  Organic oxoazanium compounds  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Dialkyl ethers  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  Organic salts  Organofluorides  Organic cations  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylmorpholine - Nitrobenzene - Nitroaromatic compound - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Fluorobenzene - Halobenzene - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Benzenoid - Organic nitro compound - C-nitro compound - Tertiary amine - Oxacycle - Azacycle - Dialkyl ether - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Amine - Organic salt - Organic cation - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenylmorpholines. These are aromatic compounds containing a morpholine ring and a benzene ring linked to each other through a CC or a CN bond.
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:
Chemische und physikalische Eigenschaften
Molekulargewicht226.200 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass226.075 Da
Monoisotopic Mass226.075 Da
Topological Polar Surface Area58.300 Ų
Heavy Atom Count16
Formal Charge0
Complexity253.000
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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