3-Bromophenyl Isothiocyanate - ≥95%(GC) , CAS No.2131-59-1

CAS: 2131-59-1 Cat. No.: B140589 Fórmula: C₇H₄BrNS Peso molecular: 214.08 Beilstein Registry Number: 2081173 Número CE: 626-323-2

GRADE & PURITY ≥95%(GC)

Synonyms

1-Bromo-3-isothiocyanatobenzene # | 3-Bromophenyl isothiocyanate, 97% | F2121-0330 | AKOS000212189 | 1-Bromo-3-isothiocyanatobenzene | 1-Bromo-3-isothiocyanato-benzene | EN300-15010 | SCHEMBL1020537 | FT-0613790 | BP-12889 | J-802109 | BRN 2081173 | Benze

Storage

Argon charged,Room temperature

Shipped In

Normal

Visão geral

3-Bromophenyl isothiocyanate has been used in the synthesis of: . (S)-N-[3-{N-(3-bromophenyl)-4-(3-fluorophenyl)piperazine]-1-carbothioamido}-2-oxooxazolidin-5-yl)methyl]acetamide . (S)-N-[3-{N-(3-bromophenyl)-4-(3-fluorophenyl)piperazine]-1-carboxyamido}-2-oxooxazolidin-5-yl)methyl]acetamide . (S)-N-[3-{N-(2-bromophenyl)-4-(3-fluorophenyl)piperazine]-1-carboxyamido}-2-oxooxazolidin-5-yl)methyl]acetamide

Specifications

Sinónimos

1-Bromo-3-isothiocyanatobenzene # | 3-Bromophenyl isothiocyanate, 97% | F2121-0330 | AKOS000212189 | 1-Bromo-3-isothiocyanatobenzene | 1-Bromo-3-isothiocyanato-benzene | EN300-15010 | SCHEMBL1020537 | FT-0613790 | BP-12889 | J-802109 | BRN 2081173 | Benze

Especificações e pureza

≥95%(GC)

Condições de armazenamento de armazenamento

Argon charged,Room temperature

Enviado em

Normal

Pureza

≥95%(GC)

Nomes e identificadores

• Pubchem Sid: 508809004
• Sorrisos canónicos: C1=CC(=CC(=C1)Br)N=C=S
• IUPAC Name: 1-bromo-3-isothiocyanatobenzene
• InChIKey: ZMGMGHNOACSMQN-UHFFFAOYSA-N
• INCHI: 1S/C7H4BrNS/c8-6-2-1-3-7(4-6)9-5-10/h1-4H
• SMILES isoméricas: C1=CC(=CC(=C1)Br)N=C=S
• WGK Alemanha: 3
• RTECS: NX8350000
• Peso molecular: 214.08
• Beilstein: 2081173
• Reaxy-Rn: 2081173
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2081173&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Halobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Bromobenzenes
• Alternative Parents: Aryl bromides Isothiocyanates Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Bromobenzene - Aryl halide - Aryl bromide - Isothiocyanate - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom 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.

DOI: 10.1186/s13321-016-0174-y

Propriedades químicas e físicas

• Sensibilidade: Moisture Sensitive
• Índice de refração: 1.685
• Ponto de inflamação (°F): >230°F
• Ponto de inflamação (°C): >110℃
• Ponto de ebulição (°C): 255-256℃
• Ponto de fusão (°C): 26 °C
• Peso molecular: 214.080 g/mol
• XLogP3: 4.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 212.925 Da
• Monoisotopic Mass: 212.925 Da
• Topological Polar Surface Area: 44.500 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 154.000
• 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