3'-Nitropropiophenone - ≥98%(GC) , CAS No.17408-16-1

CAS: 17408-16-1 Cat. No.: N132428 Formule: C₉H₉NO₃ Poids moléculaire: 179.18 Beilstein Registry Number: 7(3)1036 Numéro CE: 241-435-8

QUALITÉ & PURETÉ ≥98%(GC)

Synonyms

1-Propanone, 1-(3-nitrophenyl)-|Pyrimidine, 2-amino-4-methoxy-6-methyl-|PROPIOPHENONE, 3'-NITRO-|1-(3-NITROPHENYL)-1-PROPANONE|1-(3-nitrophenyl)propan-1-one|Benzenesulfinamide, 4-methyl-|m-Nitropropiophenone|m-nitropropio-phenone|3-Nitrophenyl Ethyl Ketone|(3'-Nitropropiophenone)|3`-Nitropropiophenone|3'-Nitropropiophenone|3-Nitropropiophenone|1-(3-nitrophenyl)propan-l-one

Storage

Room temperature

Shipped In

Normal

Spécifications

Synonymes

1-Propanone, 1-(3-nitrophenyl)- | Pyrimidine, 2-amino-4-methoxy-6-methyl- | PROPIOPHENONE, 3'-NITRO- | 1-(3-NITROPHENYL)-1-PROPANONE | 1-(3-nitrophenyl)propan-1-one | Benzenesulfinamide, 4-methyl- | m-Nitropropiophenone | m-nitropropio-phenone | 3-Nitrophenyl Ethyl Ketone | (3'-Nitropropiophenone) | 3`-Nitropropiophenone | 3'-Nitropropiop Afficher plus

Spécifications et pureté

≥98%(GC)

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥98%(GC)

Noms et identifiants

Pubchem Sid

528757780

Sourires canoniques

CCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

IUPAC Name

1-(3-nitrophenyl)propan-1-one

InChIKey

VSPOTMOYDHRALZ-UHFFFAOYSA-N

INCHI

1S/C9H9NO3/c1-2-9(11)7-4-3-5-8(6-7)10(12)13/h3-6H,2H2,1H3

Isomères SMILES

CCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Poids moléculaire

179.18

Beilstein

7(3)1036

Reaxy-Rn

1954069

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1954069&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Aryl ketones
            • Level7 Phenylketones
              • Level8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Phenylpropanes Nitrobenzenes Nitroaromatic compounds Benzoyl derivatives Aryl alkyl ketones Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Nitrobenzene - Phenylpropane - Nitroaromatic compound - Benzoyl - Aryl alkyl ketone - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl 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

Propriétés chimiques et physiques

• Point de fusion (°C): 100 °C
• Poids moléculaire: 179.170 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 179.058 Da
• Monoisotopic Mass: 179.058 Da
• Topological Polar Surface Area: 62.900 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 209.000
• 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