4-Bromophenacyl thiocyanate - ≥95% , CAS No.65679-14-3

CAS: 65679-14-3 Cat. No.: B344435 Summenformel: C₉H₆BrNOS Molekulargewicht: 256.13

QUALITÄT & REINHEIT ≥95%

Synonyms

NCIOpen2_002545 | 1-(4-Bromophenyl)-2-thiocyanatoethanone | DTXSID60288524 | HMS1662C22 | HA-0720 | SCHEMBL3160988 | [2-(4-bromophenyl)-2-oxoethyl] thiocyanate | 2-(4-Bromophenyl)-2-oxoethyl thiocyanate # | J-503251 | 2-(4-Bromophenyl)-2-oxoethyl thiocyan

Storage

Store at 2-8°C

Shipped In

Wet ice

Spezifikationen

Synonyme

NCIOpen2_002545 | 1-(4-Bromophenyl)-2-thiocyanatoethanone | DTXSID60288524 | HMS1662C22 | HA-0720 | SCHEMBL3160988 | [2-(4-bromophenyl)-2-oxoethyl] thiocyanate | 2-(4-Bromophenyl)-2-oxoethyl thiocyanate # | J-503251 | 2-(4-Bromophenyl)-2-oxoethyl thiocyan

Spezifikationen & Reinheit

≥95%

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

504758072

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504758072

Kanonisches Lächeln

C1=CC(=CC=C1C(=O)CSC#N)Br

IUPAC Name

[2-(4-bromophenyl)-2-oxoethyl] thiocyanate

InChIKey

PIXLLQKMZXDTOU-UHFFFAOYSA-N

INCHI

1S/C9H6BrNOS/c10-8-3-1-7(2-4-8)9(12)5-13-6-11/h1-4H,5H2

Isomere SMILES

C1=CC(=CC=C1C(=O)CSC#N)Br

Molekulargewicht

256.13

Reaxy-Rn

515954

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=515954&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbonyl compounds
        • Ebene5 Ketones
          • Ebene6 Aryl ketones
            • Ebene7 Phenylketones
              • Ebene8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Benzoyl derivatives Aryl alkyl ketones Bromobenzenes Aryl bromides Thiocyanates Sulfenyl compounds Organopnictogen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Sulfenyl compound - Thiocyanate - Organic nitrogen compound - Organobromide - Organohalogen compound - Organonitrogen compound - Organosulfur compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
• 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

• Schmelzpunkt (°C): 148-149°
• Molekulargewicht: 256.120 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 254.935 Da
• Monoisotopic Mass: 254.935 Da
• Topological Polar Surface Area: 66.200 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 227.000
• 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