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2-Anthracenesulfonyl chloride - for fluorescence, ≥90.0% (HPLC), high purity , CAS No.17407-98-6
Basic Description
Synonyms
2-Anthracenesulfonyl chloride, BioReagent, suitable for fluorescence, >=90.0% (HPLC) | NSC140126 | NSC-140126 | 2-Anthracenylsulfonyl chloride | FT-0611285 | DTXSID50300946 | MFCD00467322 | anthracene-2-sulfonylchloride | FZAQROFXYZPAKI-UHFFFAOYSA-N | BET
Specifications & Purity
for fluorescence analysis, ≥90%(HPLC)
Shipped In
Normal
Grade
for fluorescence analysis
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Anthracenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Anthracenes
Alternative Parents
2-naphthalene sulfonic acids and derivatives Sulfonyls Sulfonyl chlorides Organosulfonic acids and derivatives Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Naphthalene sulfonic acid or derivatives - 2-naphthalene sulfonic acid or derivatives - Anthracene - Sulfonyl - Sulfonyl halide - Sulfonyl chloride - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as anthracenes. These are organic compounds containing a system of three linearly fused benzene rings.
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
IUPAC Name
anthracene-2-sulfonyl chloride
INCHI
InChI=1S/C14H9ClO2S/c15-18(16,17)14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9H
InChIKey
FZAQROFXYZPAKI-UHFFFAOYSA-N
Smiles
C1=CC=C2C=C3C=C(C=CC3=CC2=C1)S(=O)(=O)Cl
Isomeric SMILES
C1=CC=C2C=C3C=C(C=CC3=CC2=C1)S(=O)(=O)Cl
WGK Germany
3
Molecular Weight
276.74
Beilstein
2377545
Reaxy-Rn
2377545
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2377545&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
276.700 g/mol
XLogP3
3.200
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
276.001 Da
Monoisotopic Mass
276.001 Da
Topological Polar Surface Area
42.500 Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
401.000
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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