5-Bromo-2,4-dichloro-6-methylpyrimidine - ≥98% , CAS No.56745-01-8

CAS: 56745-01-8 Cat. No.: B185260 Peso molecular: 241.9

GRADE & PURITY ≥98%

Synonyms

MFCD00504524 | SY022526 | AKOS015833967 | Pyrimidine, 5-bromo-2,4-dichloro-6-methyl- | FT-0647192 | DS-11014 | SB60595 | SCHEMBL4068928 | AG-205/32404037 | 5-Bromo-2,4-dichloro-6-methylpyrimidine | 5-Bromo-6-methyl-2,4-dichloropyrimidine | RRWAPFKBOJWJGU-

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

MFCD00504524 | SY022526 | AKOS015833967 | Pyrimidine, 5-bromo-2, 4-dichloro-6-methyl- | FT-0647192 | DS-11014 | SB60595 | SCHEMBL4068928 | AG-205/32404037 | 5-Bromo-2, 4-dichloro-6-methylpyrimidine | 5-Bromo-6-methyl-2, 4-dichloropyrimidine | RRWAPFKBOJWJGU-

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CC1=C(C(=NC(=N1)Cl)Cl)Br
• IUPAC Name: 5-bromo-2,4-dichloro-6-methylpyrimidine
• InChIKey: RRWAPFKBOJWJGU-UHFFFAOYSA-N
• INCHI: 1S/C5H3BrCl2N2/c1-2-3(6)4(7)10-5(8)9-2/h1H3
• Isómeros SMILES: CC1=C(C(=NC(=N1)Cl)Cl)Br
• Peso molecular: 241.9
• Reaxy-Rn: 136435
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=136435&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Diazines
      • Subclass Pyrimidines and pyrimidine derivatives
        • Level5 Halopyrimidines
          • Level6 2-halopyrimidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Diazines
• Subclass: Pyrimidines and pyrimidine derivatives
• Intermediate Tree Nodes: Halopyrimidines
• Direct Parent: 2-halopyrimidines
• Alternative Parents: Aryl chlorides Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 2-halopyrimidine - Aryl halide - Aryl chloride - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as 2-halopyrimidines. These are aromatic compounds containing a pyrimidine ring substituted at the 2-position with a halogen 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

Propiedades químicas y físicas

• Punto de inflamación (°C): 127.2°C
• Punto de ebullición (°C): 44-46°C
• Punto de fusión (°C): 286.6°C at 760 mmHg
• Peso molecular: 241.900 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 239.886 Da
• Monoisotopic Mass: 239.886 Da
• Topological Polar Surface Area: 25.800 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 124.000
• 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