4-Bromo-3-metossibenzammide - ≥98% , CAS No.176961-57-2

CAS: 176961-57-2 Cat. No.: B182162 Formula: C₈H₈BrNO₂ Peso molecolare: 230.06 Numero EC: 115-696-2

GRADE & PURITY ≥98%

Synonyms

FT-0722972 | AKOS015834865 | SCHEMBL432016 | YHMZDFBWPAFJOJ-UHFFFAOYSA-N | 4-Bromo-3-methoxybenzamide 98per cent | A881491 | 4-Bromo-3-methoxybenzamide | SB76885 | MFCD09475887 | EN300-7392277 | PS-3469 | DTXSID90622457 | BHA96157 | Benzamide, 4-bromo-3-m

Storage

Temperatura ambiente

Shipped In

Normale

Specifications

Sinonimi

FT-0722972 | AKOS015834865 | SCHEMBL432016 | YHMZDFBWPAFJOJ-UHFFFAOYSA-N | 4-Bromo-3-methoxybenzamide 98per cent | A881491 | 4-Bromo-3-methoxybenzamide | SB76885 | MFCD09475887 | EN300-7392277 | PS-3469 | DTXSID90622457 | BHA96157 | Benzamide, 4-bromo-3-m

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Temperatura ambiente

Spedito in

Normale

Purezza

≥98%

Nomi e identificatori

• Sorrisi canonici: COC1=C(C=CC(=C1)C(=O)N)Br
• IUPAC Name: 4-bromo-3-methoxybenzamide
• InChIKey: YHMZDFBWPAFJOJ-UHFFFAOYSA-N
• INCHI: 1S/C8H8BrNO2/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4H,1H3,(H2,10,11)
• Isomeri SMILES: COC1=C(C=CC(=C1)C(=O)N)Br
• Peso molecolare: 230.06
• Reaxy-Rn: 13574768
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13574768&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Halobenzoic acids and derivatives
          • Level6 4-halobenzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Halobenzoic acids and derivatives
• Direct Parent: 4-halobenzoic acids and derivatives
• Alternative Parents: Benzamides Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Bromobenzenes Alkyl aryl ethers Aryl bromides Primary carboxylic acid amides Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 4-halobenzoic acid or derivatives - Benzamide - Anisole - Benzoyl - Phenol ether - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Bromobenzene - Halobenzene - Aryl halide - Aryl bromide - Primary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Ether - Organohalogen compound - Organobromide - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as 4-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 4-position of the benzene ring.
• 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: 230.060 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 228.974 Da
• Monoisotopic Mass: 228.974 Da
• Topological Polar Surface Area: 52.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 174.000
• 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