2-Chloro-4-methoxy-5-nitropyridine - ≥97% , CAS No.607373-83-1

CAS: 607373-83-1 Cat. No.: C638313 Summenformel: C₆H₅N₂O₃Cl Molekulargewicht: 188.57 EG-Nummer: 688-384-1 PubChem CID: 44119673

GRADE & PURITY ≥97%

Synonyms

SY065420 | DTXSID30657369 | FD7394 | IDLQBYAYVNBGGL-UHFFFAOYSA-N | Pyridine, 2-chloro-4-methoxy-5-nitro- | J-508750 | BCP14720 | Pyridine,2-chloro-4-methoxy-5-nitro- | 2-CHLORO-4-METHOXY-5-NITROPYRIDINE | 2-chloro-4-methoxy-5-nitro-pyridine | STL554963 |

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyme

SY065420 | DTXSID30657369 | FD7394 | IDLQBYAYVNBGGL-UHFFFAOYSA-N | Pyridine, 2-chloro-4-methoxy-5-nitro- | J-508750 | BCP14720 | Pyridine,2-chloro-4-methoxy-5-nitro- | 2-CHLORO-4-METHOXY-5-NITROPYRIDINE | 2-chloro-4-methoxy-5-nitro-pyridine | STL554963 |

Spezifikationen & Reinheit

≥97%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

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

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

528756834

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528756834

Kanonisches Lächeln

COC1=CC(=NC=C1[N+](=O)[O-])Cl

IUPAC Name

2-chloro-4-methoxy-5-nitropyridine

InChIKey

IDLQBYAYVNBGGL-UHFFFAOYSA-N

INCHI

1S/C6H5ClN2O3/c1-12-5-2-6(7)8-3-4(5)9(10)11/h2-3H,1H3

Isomere SMILES

COC1=CC(=NC=C1[N+](=O)[O-])Cl

Alternative CAS-Nummer

607373-83-1

PubChem CID

44119673

Molekulargewicht

188.57

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic 1,3-dipolar compounds
    • Klasse Allyl-type 1,3-dipolar organic compounds
      • Subclass Organic nitro compounds
        • Ebene5 C-nitro compounds
          • Ebene6 Nitroaromatic compounds

• Kingdom: Organic compounds
• Superclass: Organic 1,3-dipolar compounds
• Klasse: Allyl-type 1,3-dipolar organic compounds
• Subclass: Organic nitro compounds
• Intermediate Tree Nodes: C-nitro compounds
• Direct Parent: Nitroaromatic compounds
• Alternative Parents: Alkyl aryl ethers 2-halopyridines Aryl chlorides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organonitrogen compounds Organochlorides Organic salts Organic oxides Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Nitroaromatic compound - Alkyl aryl ether - 2-halopyridine - Aryl chloride - Aryl halide - Pyridine - Heteroaromatic compound - Ether - Azacycle - Organoheterocyclic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organic salt - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic 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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 188.570 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 187.999 Da
• Monoisotopic Mass: 187.999 Da
• Topological Polar Surface Area: 67.900 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 173.000
• 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