7-Bromophthalazin-1(2H)-one - ≥95% , CAS No.152265-57-1

CAS: 152265-57-1 Cat. No.: B587379 Peso molecular: 225.04 Número EC: 814-461-8

GRADE & PURITY ≥95%

Synonyms

SCHEMBL392303 | SY224311 | 7-bromo-1-hydroxy-3-azaisoquinoline | Z3178895001 | A809281 | J-519171 | 7-bromo-1 (2H)-phthalazinone | EN300-26911323 | 7-bromo-2H-phthalazin-1-one | GGWROXJIYDRIMU-UHFFFAOYSA-N | 7-BROMOPHTHALAZIN-1(2H)-ONE | 7-bromophthalazin

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Specifications

Sinónimos

SCHEMBL392303 | SY224311 | 7-bromo-1-hydroxy-3-azaisoquinoline | Z3178895001 | A809281 | J-519171 | 7-bromo-1 (2H)-phthalazinone | EN300-26911323 | 7-bromo-2H-phthalazin-1-one | GGWROXJIYDRIMU-UHFFFAOYSA-N | 7-BROMOPHTHALAZIN-1(2H)-ONE | 7-bromophthalazin

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Desiccated

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥95%

Nombres e identificadores

• Sonrisas canónicas: C1=CC2=C(C=C1Br)C(=O)NN=C2
• IUPAC Name: 7-bromo-2H-phthalazin-1-one
• InChIKey: GGWROXJIYDRIMU-UHFFFAOYSA-N
• INCHI: 1S/C8H5BrN2O/c9-6-2-1-5-4-10-11-8(12)7(5)3-6/h1-4H,(H,11,12)
• Isómeros SMILES: C1=CC2=C(C=C1Br)C(=O)NN=C2
• CAS alternativo: 152265-57-1
• Peso molecular: 225.04
• Reaxy-Rn: 14397359
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14397359&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Diazanaphthalenes
      • Subclass Benzodiazines
        • Level5 Phthalazines
          • Level6 Phthalazinones

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Diazanaphthalenes
• Subclass: Benzodiazines
• Intermediate Tree Nodes: Phthalazines
• Direct Parent: Phthalazinones
• Alternative Parents: Pyridazinones Benzenoids Aryl bromides Heteroaromatic compounds Lactams Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phthalazinone - Pyridazinone - Aryl bromide - Aryl halide - Pyridazine - Benzenoid - Heteroaromatic compound - Lactam - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phthalazinones. These are compounds containing a phthalazine bearing a ketone 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

Propiedades químicas y físicas

• Peso molecular: 225.040 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 223.959 Da
• Monoisotopic Mass: 223.959 Da
• Topological Polar Surface Area: 41.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 229.000
• 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