4-(4-Fluoro-2-nitrophenyl)morpholine - ≥98% , CAS No.238418-75-2

CAS: 238418-75-2 Cat. No.: F183064 Molecular Weight: 226.2
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
MFCD00798369 | 4-(4-fluoro-2-nitrophenyl)morpholine | DTXSID80372055 | 5-fluoro-2-morpholinonitrobenzene | PS-6571 | SCHEMBL3718871 | AKOS000319225 | STK400132
Storage
Room temperature
Shipped In
Normal
Size
Status
Price
Qty
1g
F183064-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$31.90

$47.90
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5g
F183064-5g
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$118.90

$178.90
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100g
F183064-100g
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$1,902.90

$2,854.90
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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.

Specifications

Synonyms
MFCD00798369 | 4-(4-fluoro-2-nitrophenyl)morpholine | DTXSID80372055 | 5-fluoro-2-morpholinonitrobenzene | PS-6571 | SCHEMBL3718871 | AKOS000319225 | STK400132
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesC1COCCN1C2=C(C=C(C=C2)F)[N+](=O)[O-]
IUPAC Name4-(4-fluoro-2-nitrophenyl)morpholine
InChIKeyXEVFYVWDTJTEHQ-UHFFFAOYSA-N
INCHI1S/C10H11FN2O3/c11-8-1-2-9(10(7-8)13(14)15)12-3-5-16-6-4-12/h1-2,7H,3-6H2
Isomeric SMILES C1COCCN1C2=C(C=C(C=C2)F)[N+](=O)[O-]
Molecular Weight 226.2
Reaxy-Rn 20840080
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20840080&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
SuperclassOrganoheterocyclic compounds
ClassOxazinanes
SubclassMorpholines
Intermediate Tree Nodes Not available
Direct ParentPhenylmorpholines
Alternative Parents Nitrobenzenes  Nitroaromatic compounds  Dialkylarylamines  Aniline and substituted anilines  Fluorobenzenes  Aryl fluorides  Propargyl-type 1,3-dipolar organic compounds  Oxacyclic compounds  Organic oxoazanium compounds  Dialkyl ethers  Azacyclic compounds  Organopnictogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylmorpholine - Nitrobenzene - Nitroaromatic compound - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Organic nitro compound - C-nitro compound - Tertiary amine - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Dialkyl ether - Ether - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxide - Organohalogen compound - Hydrocarbon derivative - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organopnictogen compound - Amine - Aromatic heteromonocyclic compound
DescriptionThis 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 Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight226.200 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
Solution Calculators
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