4-Bromo-N-ethyl-5-fluoro-2-nitroaniline - ≥96% , CAS No.1261901-27-2

CAS: 1261901-27-2 Cat. No.: B180842 Molecular Weight: 263.1 PubChem CID: 53216243
AVAILABLE TO ORDER
GRADE & PURITY ≥96%
Synonyms
MFCD18311822 | 4-BROMO-N-ETHYL-5-FLUORO-2-NITROANILINE | DTXSID00681499 | AKOS015157189 | BS-20161 | Benzenamine, 4-bromo-N-ethyl-5-fluoro-2-nitro- | 1261901-27-2 | A889585
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
1g
B180842-1g
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$67.90

$101.90
Save $34.00 (33.37%)
5g
B180842-5g
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$251.90

$377.90
Save $126.00 (33.34%)
25g
B180842-25g
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$944.90

$1,417.90
Save $473.00 (33.36%)
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Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

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Quality documents

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

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Literature proof

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

Specifications

Synonyms
MFCD18311822 | 4-BROMO-N-ETHYL-5-FLUORO-2-NITROANILINE | DTXSID00681499 | AKOS015157189 | BS-20161 | Benzenamine, 4-bromo-N-ethyl-5-fluoro-2-nitro- | 1261901-27-2 | A889585
Specifications & Purity
≥96%
Storage
Room temperature
Shipped In
Normal
Purity
≥96%
Names and Identifiers
Canonical SmilesCCNC1=CC(=C(C=C1[N+](=O)[O-])Br)F
IUPAC Name4-bromo-N-ethyl-5-fluoro-2-nitroaniline
InChIKeyPVLLDACXHGOJBU-UHFFFAOYSA-N
INCHI1S/C8H8BrFN2O2/c1-2-11-7-4-6(10)5(9)3-8(7)12(13)14/h3-4,11H,2H2,1H3
Isomeric SMILES CCNC1=CC(=C(C=C1[N+](=O)[O-])Br)F
PubChem CID 53216243
Molecular Weight 263.1

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
ClassBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrobenzenes
Alternative Parents Aniline and substituted anilines  Phenylalkylamines  Nitroaromatic compounds  Secondary alkylarylamines  Bromobenzenes  Fluorobenzenes  Aryl bromides  Aryl fluorides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organic salts  Hydrocarbon derivatives  Organic zwitterions  Organobromides  Organofluorides  Organic oxides  Organopnictogen compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrobenzene - Nitroaromatic compound - Aniline or substituted anilines - Phenylalkylamine - Bromobenzene - Fluorobenzene - Halobenzene - Secondary aliphatic/aromatic amine - Aryl halide - Aryl bromide - Aryl fluoride - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Secondary amine - Organobromide - Organic oxygen compound - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organofluoride - Organonitrogen compound - Organopnictogen compound - Organic salt - Organic zwitterion - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
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 Weight263.060 g/mol
XLogP33.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass261.975 Da
Monoisotopic Mass261.975 Da
Topological Polar Surface Area57.900 Ų
Heavy Atom Count14
Formal Charge0
Complexity212.000
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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