2-Chloro-6-phenylpyrazine - ≥97% , CAS No.41270-62-6

CAS: 41270-62-6 Cat. No.: C193323 Formula: C₁₀H₇ClN₂ Peso molecolare: 190.63 Numero EC: 856-212-6

GRADE & PURITY ≥97%

Synonyms

2-Methoxy-4-methyl-1,3-thiazole-5-carboxylicacid | FT-0727759 | 2-Chloro-6-phenylpyrazine | MFCD03861157 | AKOS006278647 | XSCFGLUXJLGZJE-UHFFFAOYSA-N | EN300-114841 | SCHEMBL319173 | DTXSID30410638 | DS-6062 | AC-9438 | A51078 | Z1198163524 | A825497 | A

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

2-Methoxy-4-methyl-1,3-thiazole-5-carboxylicacid | FT-0727759 | 2-Chloro-6-phenylpyrazine | MFCD03861157 | AKOS006278647 | XSCFGLUXJLGZJE-UHFFFAOYSA-N | EN300-114841 | SCHEMBL319173 | DTXSID30410638 | DS-6062 | AC-9438 | A51078 | Z1198163524 | A825497 | A

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

• Sorrisi canonici: C1=CC=C(C=C1)C2=CN=CC(=N2)Cl
• IUPAC Name: 2-chloro-6-phenylpyrazine
• InChIKey: XSCFGLUXJLGZJE-UHFFFAOYSA-N
• INCHI: 1S/C10H7ClN2/c11-10-7-12-6-9(13-10)8-4-2-1-3-5-8/h1-7H
• Isomeri SMILES: C1=CC=C(C=C1)C2=CN=CC(=N2)Cl
• Peso molecolare: 190.63
• Reaxy-Rn: 639085
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=639085&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Diazines
      • Subclass Pyrazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Diazines
• Subclass: Pyrazines
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyrazines
• Alternative Parents: Benzene and substituted derivatives Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Benzenoid - Pyrazine - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as pyrazines. These are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms.
• 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

Proprietà chimiche e fisiche

• Peso molecolare: 190.630 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 190.03 Da
• Monoisotopic Mass: 190.03 Da
• Topological Polar Surface Area: 25.800 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 157.000
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 41270-62-6, the molecular formula is C10H7ClN2, and the molecular weight is 190.63 g/mol. InChIKey XSCFGLUXJLGZJE-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.