2,3-Difluoro-6-nitroaniline - ≥98% , CAS No.211693-73-1

CAS: 211693-73-1 Cat. No.: D182747 Molecular Weight: 174.11 EC Number: 671-860-8
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
DTXSID20371784 | BP-10711 | DS-13249 | J-013895 | 2,3-bis(fluoranyl)-6-nitro-aniline | Benzenamine, 2,3-difluoro-6-nitro- | TD1289 | 2,3-Difluoro-6-nitroaniline | 9H-Xanthen-9-one, 2-ethyl- | 5,6-difluoro-2-nitroaniline | 2,3-difluoro-6-nitrophenylamine |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
D182747-1g
5
$9.90
5g
D182747-5g
5
$10.90
25g
D182747-25g
4

$16.90

$25.90
Save $9.00 (34.75%)
100g
D182747-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$66.90

$100.90
Save $34.00 (33.70%)
500g
D182747-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$333.90

$500.90
Save $167.00 (33.34%)
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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.

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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
DTXSID20371784 | BP-10711 | DS-13249 | J-013895 | 2, 3-bis(fluoranyl)-6-nitro-aniline | Benzenamine, 2, 3-difluoro-6-nitro- | TD1289 | 2, 3-Difluoro-6-nitroaniline | 9H-Xanthen-9-one, 2-ethyl- | 5, 6-difluoro-2-nitroaniline | 2, 3-difluoro-6-nitrophenylamine |
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488192862
Canonical SmilesC1=CC(=C(C(=C1[N+](=O)[O-])N)F)F
IUPAC Name2,3-difluoro-6-nitroaniline
InChIKeyDIPGYZSCGXBTEU-UHFFFAOYSA-N
INCHI1S/C6H4F2N2O2/c7-3-1-2-4(10(11)12)6(9)5(3)8/h1-2H,9H2
Isomeric SMILES C1=CC(=C(C(=C1[N+](=O)[O-])N)F)F
Molecular Weight 174.11
Reaxy-Rn 14006122
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14006122&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
ClassBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrobenzenes
Alternative Parents Nitroaromatic compounds  Aniline and substituted anilines  Fluorobenzenes  Aryl fluorides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Primary amines  Organopnictogen compounds  Organofluorides  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrobenzene - Nitroaromatic compound - Aniline or substituted anilines - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - C-nitro compound - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Organic zwitterion - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Amine - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - 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:

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

4 results found

Lot NumberCertificate TypeDateItem
J1916240Certificate of AnalysisAug 04, 2023 D182747
G2304548Certificate of AnalysisJul 12, 2023 D182747
G2304539Certificate of AnalysisJul 10, 2023 D182747
G2304537Certificate of AnalysisJul 08, 2023 D182747
Chemical and Physical Properties
Molecular Weight174.100 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass174.024 Da
Monoisotopic Mass174.024 Da
Topological Polar Surface Area71.800 Ų
Heavy Atom Count12
Formal Charge0
Complexity185.000
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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