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4-Fluorophenyl Chlorothionoformate - >96.0%(GC), high purity , CAS No.42908-73-6

COA

Grade & Purity:

≥96%(GC)

Cas Number: 42908-73-6
Molecular Weight: 190.62
MDL number: MFCD00134402
PubChem CID: 5045332
PubChem SID: 504763196

In stock

Item Number

F140421

Grouped product items
SKU	Size	Availability	Price	Qty
F140421-1g	1g	3	$64.90
F140421-5g	5g	2	$209.90

View related series

Carbonyl compound (2335) Non heterocyclic fluorine-containing block (1408)

Basic Description

Synonyms	F0365 \| O-(4-fluorophenyl) carbonochloridothioate \| 4-Fluorophenyl chlorothionoformate \| FT-0639813 \| MFCD00134402 \| Carbonochloridothioic acid,o-(4-fluorophenyl)ester \| O-(4-Fluorophenyl) Chlorothioformate \| HZBXSUFBKXPOAF-UHFFFAOYSA-N \| T72468 \| SCHEMBL
Specifications & Purity	≥96%(GC)
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenoxy compounds

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenoxy compounds
Intermediate Tree Nodes	Not available
Direct Parent	Phenoxy compounds
Alternative Parents	Fluorobenzenes Aryl fluorides Organosulfur compounds Organooxygen compounds Organofluorides Organochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Organic oxygen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organofluoride - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504763196
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504763196
IUPAC Name	O-(4-fluorophenyl) chloromethanethioate
INCHI	InChI=1S/C7H4ClFOS/c8-7(11)10-6-3-1-5(9)2-4-6/h1-4H
InChIKey	HZBXSUFBKXPOAF-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1OC(=S)Cl)F
Isomeric SMILES	C1=CC(=CC=C1OC(=S)Cl)F
Molecular Weight	190.62
Reaxy-Rn	2253769
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2253769&ln=

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.

2 results found

Lot Number	Certificate Type	Date	Item
D2306255	Certificate of Analysis	Mar 18, 2023	F140421
D2306260	Certificate of Analysis	Mar 18, 2023	F140421

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Refractive Index	1.5585
Flash Point(°F)	84°C
Flash Point(°C)	84°C
Boil Point(°C)	82°C
Molecular Weight	190.620 g/mol
XLogP3	3.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	189.966 Da
Monoisotopic Mass	189.966 Da
Topological Polar Surface Area	41.300 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	145.000
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

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