5-(Benzyloxy)-2,4-dichloropyrimidine - ≥96% , CAS No.91183-17-4

CAS: 91183-17-4 Cat. No.: B195781 Molecular Weight: 255.1

GRADE & PURITY ≥96%

Synonyms

BCP04746 | I11066 | DS-14485 | 5-(Benzyloxy)-2,4-dichloropyrimidine | 2,4-Dichloro-5-(phenylmethoxy)pyrimidine | AKOS015902085 | DTXSID70678770 | MFCD16658924 | 2,4-dichloro-5-phenylmethoxypyrimidine | 5-benzyloxy-2,4-dichloro-pyrimidine | FT-0703538 | AM

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

BCP04746 | I11066 | DS-14485 | 5-(Benzyloxy)-2, 4-dichloropyrimidine | 2, 4-Dichloro-5-(phenylmethoxy)pyrimidine | AKOS015902085 | DTXSID70678770 | MFCD16658924 | 2, 4-dichloro-5-phenylmethoxypyrimidine | 5-benzyloxy-2, 4-dichloro-pyrimidine | FT-0703538 | AM

Specifications & Purity

≥96%

Storage

Room temperature

Shipped In

Normal

Purity

≥96%

Names and Identifiers

• Pubchem Sid: 504770953
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504770953
• Canonical Smiles: C1=CC=C(C=C1)COC2=CN=C(N=C2Cl)Cl
• IUPAC Name: 2,4-dichloro-5-phenylmethoxypyrimidine
• InChIKey: HICKLOUBWJHHFE-UHFFFAOYSA-N
• INCHI: 1S/C11H8Cl2N2O/c12-10-9(6-14-11(13)15-10)16-7-8-4-2-1-3-5-8/h1-6H,7H2
• Isomeric SMILES: C1=CC=C(C=C1)COC2=CN=C(N=C2Cl)Cl
• Molecular Weight: 255.1
• Reaxy-Rn: 791554
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=791554&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkyl aryl ethers
• Alternative Parents: 2-halopyrimidines Benzene and substituted derivatives Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Alkyl aryl ether - 2-halopyrimidine - Halopyrimidine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Pyrimidine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organohalogen compound - Organochloride - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl 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

Chemical and Physical Properties

• Molecular Weight: 255.100 g/mol
• XLogP3: 3.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 254.001 Da
• Monoisotopic Mass: 254.001 Da
• Topological Polar Surface Area: 35.000 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 212.000
• 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