The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
1-Chloro-2-fluorobenzene - 99%, high purity , CAS No.348-51-6
Basic Description
Synonyms
NSC 10270 | EINECS 206-476-8 | 1-CHLORO-2-FLUOROBENZENE | DTXSID8059841 | J-504498 | AM61470 | o-Chlorofluorobenzene | NSC 10271 | o-Fluorochlorobenzene | SCHEMBL168042 | A6119 | FT-0607597 | M-Chlorofluorobenzene;1-chloro-3-fluoro-benzen | DS-1906 | 1-Ch
Specifications & Purity
≥99%
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Halobenzenes
Intermediate Tree Nodes
Not available
Direct Parent
Fluorobenzenes
Alternative Parents
Chlorobenzenes Aryl fluorides Aryl chlorides Organofluorides Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Fluorobenzene - Chlorobenzene - Aryl halide - Aryl fluoride - Aryl chloride - Hydrocarbon derivative - Organofluoride - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
Pubchem Sid
488180995
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180995
IUPAC Name
1-chloro-2-fluorobenzene
INCHI
InChI=1S/C6H4ClF/c7-5-3-1-2-4-6(5)8/h1-4H
InChIKey
ZCJAYDKWZAWMPR-UHFFFAOYSA-N
Smiles
C1=CC=C(C(=C1)F)Cl
Isomeric SMILES
C1=CC=C(C(=C1)F)Cl
WGK Germany
3
UN Number
1993
Packing Group
III
Molecular Weight
130.55
Beilstein
1855301
Reaxy-Rn
1855301
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1855301&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Refractive Index
1.5
Flash Point(°C)
31°(87°F)
Boil Point(°C)
137-138°C
Melt Point(°C)
-43°C
Molecular Weight
130.550 g/mol
XLogP3
2.700
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
0
Exact Mass
129.999 Da
Monoisotopic Mass
129.999 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
8
Formal Charge
0
Complexity
74.900
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
Citations of This Product
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.