2,4-dichloropyrimidine-5-carbonyl Chloride - ≥97% , CAS No.2972-52-3

CAS: 2972-52-3 Cat. No.: D133781 Molecular Weight: 211.433 EC Number: 638-925-2

GRADE & PURITY ≥97%

Synonyms

BCP21034 | SCHEMBL429969 | MFCD09742432 | 2,4-Dichloro-pyrimidine-5-carbonyl Chloride | 2,4-dichloropyrimidine-5-carbonyl chloride | 2,4-Dichloropyrimidine-5-carbonyl chloride, 97% | A5516 | J-507189 | DTXSID10549399 | 1,2-NAPHTHOQUINONE-4-SULFONICACIDSOD

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

BCP21034 | SCHEMBL429969 | MFCD09742432 | 2, 4-Dichloro-pyrimidine-5-carbonyl Chloride | 2, 4-dichloropyrimidine-5-carbonyl chloride | 2, 4-Dichloropyrimidine-5-carbonyl chloride, 97% | A5516 | J-507189 | DTXSID10549399 | 1, 2-NAPHTHOQUINONE-4-SULFONICACIDSOD

Specifications & Purity

≥97%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 504767502
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504767502
• Canonical Smiles: C1=C(C(=NC(=N1)Cl)Cl)C(=O)Cl
• IUPAC Name: 2,4-dichloropyrimidine-5-carbonyl chloride
• InChIKey: DZTIFMWYYHCREC-UHFFFAOYSA-N
• INCHI: 1S/C5HCl3N2O/c6-3-2(4(7)11)1-9-5(8)10-3/h1H
• Isomeric SMILES: C1=C(C(=NC(=N1)Cl)Cl)C(=O)Cl
• WGK Germany: 3
• Molecular Weight: 211.433
• Reaxy-Rn: 880650
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=880650&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Diazines
      • Subclass Pyrimidines and pyrimidine derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Diazines
• Subclass: Pyrimidines and pyrimidine derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyrimidinecarboxylic acids and derivatives
• Alternative Parents: 2-halopyrimidines Aryl chlorides Vinylogous halides Heteroaromatic compounds Azacyclic compounds Acyl chlorides Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyrimidine-5-carboxylic acid or derivatives - 2-halopyrimidine - Halopyrimidine - Aryl chloride - Aryl halide - Vinylogous halide - Heteroaromatic compound - Acyl chloride - Azacycle - Acyl halide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as pyrimidinecarboxylic acids and derivatives. These are compounds containing a pyrimidine ring which bears a carboxylic acid group (or a derivative thereof).
• 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

• Sensitivity: Moisture sensitive; Hygroscopic
• Refractive Index: 1.586
• Flash Point(°F): 199.4 °F
• Flash Point(°C): 93 °C
• Molecular Weight: 211.430 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 209.915 Da
• Monoisotopic Mass: 209.915 Da
• Topological Polar Surface Area: 42.900 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 166.000
• 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