Pentachlorothiophenol - ≥95% , CAS No.133-49-3

CAS: 133-49-3 Cat. No.: P101767 Summenformel: C₆Cl₅SH Molekulargewicht: 282.4 EG-Nummer: 205-107-8

QUALITÄT & REINHEIT ≥95%

Synonyms

EINECS 205-107-8 | MFCD00059146 | Pentachlorothiophenol, analytical standard | Q-201540 | A806624 | HSDB 6124 | PENTACHLOROTHIOPHENOL [HSDB] | Pentachlorobenzenethiol | Pentachloro-benzenethiol | 92A1Z48VJB | pentachlorobenzene-1-thiol | AKOS005463160 | N

Storage

Room temperature,Argon charged

Shipped In

Normal

Spezifikationen

Synonyme

EINECS 205-107-8 | MFCD00059146 | Pentachlorothiophenol, analytical standard | Q-201540 | A806624 | HSDB 6124 | PENTACHLOROTHIOPHENOL [HSDB] | Pentachlorobenzenethiol | Pentachloro-benzenethiol | 92A1Z48VJB | pentachlorobenzene-1-thiol | AKOS005463160 | N

Spezifikationen & Reinheit

≥95%

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

528769810

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528769810

Kanonisches Lächeln

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)S

IUPAC Name

2,3,4,5,6-pentachlorobenzenethiol

InChIKey

LLMLGZUZTFMXSA-UHFFFAOYSA-N

INCHI

1S/C6HCl5S/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H

Isomere SMILES

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)S

WGK Deutschland

3

RTECS

DC1925000

Molekulargewicht

282.4

Reaxy-Rn

1108638

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1108638&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Thiophenols

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Thiophenols
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Thiophenols
• Alternative Parents: Chlorobenzenes Aryl chlorides Thiols Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Thiophenol - Halobenzene - Chlorobenzene - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Arylthiol - Hydrocarbon derivative - Organosulfur compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as thiophenols. These are compounds containing a thiophenol ring, which a phenol derivative obtained by replacing the oxygen atom from the hydroxyl group (attached to the benzene) by a sulfur atom.
• 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.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air Sensitive
• Schmelzpunkt (°C): 223-227°C
• Molekulargewicht: 282.400 g/mol
• XLogP3: 5.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 281.821 Da
• Monoisotopic Mass: 279.824 Da
• Topological Polar Surface Area: 1.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 150.000
• 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