2-bromo-1,8-naphthyridine - ≥97% , CAS No.61323-17-9

CAS: 61323-17-9 Cat. No.: B634211 Summenformel: C₈H₅N₂Br Molekulargewicht: 209.04 EG-Nummer: 837-683-7 PubChem CID: 4738223

GRADE & PURITY ≥97%

Synonyms

EN300-155643 | bromonaphthyridine | STL307597 | A8506 | DTXSID80406187 | 1,8-NAPHTHYRIDINE, 2-BROMO- | 1,8-Naphthyridine,2-bromo- | MFCD00234385 | 2-bromo-1,8-naphthyridine | SY262277 | F1957-0122 | SCHEMBL899624 | BCMGOTDNNMLUBS-UHFFFAOYSA-N | AS-58561 |

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyme

EN300-155643 | bromonaphthyridine | STL307597 | A8506 | DTXSID80406187 | 1,8-NAPHTHYRIDINE, 2-BROMO- | 1,8-Naphthyridine,2-bromo- | MFCD00234385 | 2-bromo-1,8-naphthyridine | SY262277 | F1957-0122 | SCHEMBL899624 | BCMGOTDNNMLUBS-UHFFFAOYSA-N | AS-58561 |

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

528757046

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528757046

Kanonisches Lächeln

C1=CC2=C(N=C1)N=C(C=C2)Br

IUPAC Name

2-bromo-1,8-naphthyridine

InChIKey

BCMGOTDNNMLUBS-UHFFFAOYSA-N

INCHI

1S/C8H5BrN2/c9-7-4-3-6-2-1-5-10-8(6)11-7/h1-5H

Isomere SMILES

C1=CC2=C(N=C1)N=C(C=C2)Br

Alternative CAS-Nummer

61323-17-9

PubChem CID

4738223

Molekulargewicht

209.04

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Diazanaphthalenes
      • Subclass Naphthyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Diazanaphthalenes
• Subclass: Naphthyridines
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthyridines
• Alternative Parents: 2-halopyridines Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Naphthyridine - 2-halopyridine - Pyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as naphthyridines. These are compounds containing a naphthyridine moiety, a naphthalene in which a carbon atom has been replaced by a nitrogen in each of the two rings. The naphthyridine skeleton can also be described as an assembly two fused pyridine rings, which do not share their nitrogen atom.
• 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: 209.040 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 207.964 Da
• Monoisotopic Mass: 207.964 Da
• Topological Polar Surface Area: 25.800 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 140.000
• 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