5-Iodopyrimidine - ≥98% , CAS No.31462-58-5

CAS: 31462-58-5 Cat. No.: I192676 Summenformel: C₄H₃IN₂ Molekulargewicht: 205.98 EG-Nummer: 806-903-3

GRADE & PURITY ≥98%

Synonyms

AMY1687 | DNWRLMRKDSGSPL-UHFFFAOYSA-N | HGW | MFCD00233961 | SY058504 | 5-iodopyrimidine | SCHEMBL80788 | Pyrimidine, 5-iodo- | J-517645 | Z1259106172 | FT-0649202 | 5-iodanylpyrimidine | F8881-5086 | SB60469 | EN300-87907 | SS-6053 | AC-907/25004280 | DT

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Synonyme

AMY1687 | DNWRLMRKDSGSPL-UHFFFAOYSA-N | HGW | MFCD00233961 | SY058504 | 5-iodopyrimidine | SCHEMBL80788 | Pyrimidine, 5-iodo- | J-517645 | Z1259106172 | FT-0649202 | 5-iodanylpyrimidine | F8881-5086 | SB60469 | EN300-87907 | SS-6053 | AC-907/25004280 | DT

Spezifikationen & Reinheit

≥98%

Storage

Store at 2-8°C,Protected from light

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 528761995
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/528761995
• Kanonisches Lächeln: C1=C(C=NC=N1)I
• IUPAC Name: 5-iodopyrimidine
• InChIKey: DNWRLMRKDSGSPL-UHFFFAOYSA-N
• INCHI: 1S/C4H3IN2/c5-4-1-6-3-7-2-4/h1-3H
• Isomere SMILES: C1=C(C=NC=N1)I
• Molekulargewicht: 205.98
• Reaxy-Rn: 636097
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636097&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Diazines
• Subclass: Pyrimidines and pyrimidine derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Halopyrimidines
• Alternative Parents: Aryl iodides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organoiodides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Halopyrimidine - Aryl iodide - Aryl halide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organoiodide - Organohalogen compound - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as halopyrimidines. These are aromatic compounds containing a halogen atom linked to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
• 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: light sensitive
• Molekulargewicht: 205.980 g/mol
• XLogP3: 0.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 205.934 Da
• Monoisotopic Mass: 205.934 Da
• Topological Polar Surface Area: 25.800 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 51.700
• 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