3-Chloro-2,4-difluorobenzonitrile - ≥98% , CAS No.887267-38-1

CAS: 887267-38-1 Cat. No.: C195597 Formule: C7H2ClF2N Poids moléculaire: 173.55
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
Benzonitrile, 3-chloro-2,4-difluoro- | 2,4-difluoro-3-chlorobenzonitrile | DTXSID10598483 | 3-?Chloro-?2,?4-?difluorobenzonitrile | SCHEMBL2730532 | AM62134 | GPMCRPWQJBLUIO-UHFFFAOYSA-N | FT-0602472 | AKOS005063946 | DS-1681 | A20932 | MFCD06658267 | 3-C
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
250mg
C195597-250mg
—
3 En stock

13,80€

20,74€
Enregistrer 6,94 € (33.47%)
1g
C195597-1g
—
1 En stock

41,56€

62,39€
Enregistrer 20,83 € (33.38%)
5g
C195597-5g
—
2 En stock

124,87€

187,34€
Enregistrer 62,48 € (33.35%)
Enter a quantity for the sizes you want to add.
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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

Synonymes
Benzonitrile, 3-chloro-2,4-difluoro- | 2,4-difluoro-3-chlorobenzonitrile | DTXSID10598483 | 3-?Chloro-?2,?4-?difluorobenzonitrile | SCHEMBL2730532 | AM62134 | GPMCRPWQJBLUIO-UHFFFAOYSA-N | FT-0602472 | AKOS005063946 | DS-1681 | A20932 | MFCD06658267 | 3-C
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528758663
Sourires canoniques
C1=CC(=C(C(=C1C#N)F)Cl)F
IUPAC Name
3-chloro-2,4-difluorobenzonitrile
InChIKey
GPMCRPWQJBLUIO-UHFFFAOYSA-N
INCHI
1S/C7H2ClF2N/c8-6-5(9)2-1-4(3-11)7(6)10/h1-2H
Isomères SMILES
C1=CC(=C(C(=C1C#N)F)Cl)F
Poids moléculaire
173.55
Reaxy-Rn
14616031
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14616031&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
ClasseBenzene and substituted derivatives
SubclassBenzonitriles
Intermediate Tree Nodes Not available
Direct ParentBenzonitriles
Alternative Parents Fluorobenzenes  Chlorobenzenes  Aryl fluorides  Aryl chlorides  Nitriles  Organofluorides  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzonitrile - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Carbonitrile - Nitrile - Organohalogen compound - Organochloride - Organofluoride - Organonitrogen compound - Hydrocarbon derivative - Cyanide - Organic nitrogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzonitriles. These are organic compounds containing a benzene bearing a nitrile substituent.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

3 results found

Lot NumberCertificate TypeDateArticle
I2529153Certificate of AnalysisJul 30, 2025 C195597
I2529154Certificate of AnalysisJul 30, 2025 C195597
I2529165Certificate of AnalysisJul 30, 2025 C195597
Propriétés chimiques et physiques
Poids moléculaire173.550 g/mol
XLogP32.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass172.984 Da
Monoisotopic Mass172.984 Da
Topological Polar Surface Area23.800 Ų
Heavy Atom Count11
Formal Charge0
Complexity188.000
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
Calculateurs de solution
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