5-Bromo-2-chloropyrimidine - ≥97% , CAS No.32779-36-5

CAS: 32779-36-5 Cat. No.: B113805 Molecular Weight: 193.43 Beilstein Registry Number: 23(5)3,348 EC Number: 629-214-8

GRADE & PURITY ≥97%

Synonyms

SB20214 | AKOS004911284 | 5-bromo-2-chloropyrimidin | F0001-0970 | HY-76897 | MFCD00483232 | PS-4903 | 2-Chloro-5-bromopyrimidine | 2-chloro-5-bromo-pyrimidine | DTXSID50345731 | 5-bromo-2-chloro pyrimidine | 5-Bromo-2-chloropyrimidine | 5-bromo-2-chloro-

Storage

Protected from light,Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

SB20214 | AKOS004911284 | 5-bromo-2-chloropyrimidin | F0001-0970 | HY-76897 | MFCD00483232 | PS-4903 | 2-Chloro-5-bromopyrimidine | 2-chloro-5-bromo-pyrimidine | DTXSID50345731 | 5-bromo-2-chloro pyrimidine | 5-Bromo-2-chloropyrimidine | 5-bromo-2-chloro-

Specifications & Purity

≥97%

Storage

Protected from light, Argon charged, Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488190681
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488190681
• Canonical Smiles: C1=C(C=NC(=N1)Cl)Br
• IUPAC Name: 5-bromo-2-chloropyrimidine
• InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N
• INCHI: 1S/C4H2BrClN2/c5-3-1-7-4(6)8-2-3/h1-2H
• Isomeric SMILES: C1=C(C=NC(=N1)Cl)Br
• WGK Germany: 3
• Molecular Weight: 193.43
• Beilstein: 23(5)3,348
• Reaxy-Rn: 507955
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=507955&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Diazines
• Subclass: Pyrimidines and pyrimidine derivatives
• Intermediate Tree Nodes: Halopyrimidines
• Direct Parent: 2-halopyrimidines
• Alternative Parents: Aryl chlorides Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen 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 - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
• Description: 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

Chemical and Physical Properties

• Solubility: Insoluble in water. Slightly soluble in DMSO and methanol.
• Sensitivity: Light & Air sensitive
• Boil Point(°C): 95°C/15mmHg
• Melt Point(°C): 78-80°C
• Molecular Weight: 193.430 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 191.909 Da
• Monoisotopic Mass: 191.909 Da
• Topological Polar Surface Area: 25.800 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 72.400
• 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