N-Allylphthalimide - ≥98%(GC) , CAS No.5428-09-1

CAS: 5428-09-1 Cat. No.: N158876 Summenformel: C₁₁H₉NO₂ Molekulargewicht: 187.2 EG-Nummer: 622-161-1

GRADE & PURITY ≥98%(GC)

Synonyms

2-(prop-2-en-1-yl)-1H-isoindole-1,3(2H)-dione | J-522970 | SY055438 | SCHEMBL170913 | 1H-Isoindole-1,3(2H)-dione, 2-(2-propen-1-yl)- | 2-(2-propenyl)-1H-Isoindole-1,3(2H)-dione | FT-0691527 | 2-prop-2-enylisoindole-1,3-dione | EN300-109169 | AKOS001577755

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

2-(prop-2-en-1-yl)-1H-isoindole-1,3(2H)-dione | J-522970 | SY055438 | SCHEMBL170913 | 1H-Isoindole-1,3(2H)-dione, 2-(2-propen-1-yl)- | 2-(2-propenyl)-1H-Isoindole-1,3(2H)-dione | FT-0691527 | 2-prop-2-enylisoindole-1,3-dione | EN300-109169 | AKOS001577755

Spezifikationen & Reinheit

≥98%(GC)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%(GC)

Namen und Kennungen

• Pubchem Sid: 488188744
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188744
• Kanonisches Lächeln: C=CCN1C(=O)C2=CC=CC=C2C1=O
• IUPAC Name: 2-prop-2-enylisoindole-1,3-dione
• InChIKey: MHHGQWMCVNQHLG-UHFFFAOYSA-N
• INCHI: 1S/C11H9NO2/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h2-6H,1,7H2
• Isomere SMILES: C=CCN1C(=O)C2=CC=CC=C2C1=O
• Molekulargewicht: 187.2
• Reaxy-Rn: 143124
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=143124&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Isoindoles and derivatives
      • Subclass Isoindolines
        • Ebene5 Isoindolones
          • Ebene6 Phthalimides

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Isoindoles and derivatives
• Subclass: Isoindolines
• Intermediate Tree Nodes: Isoindolones
• Direct Parent: Phthalimides
• Alternative Parents: Isoindoles N-substituted carboxylic acid imides Benzenoids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phthalimide - Isoindole - Benzenoid - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as phthalimides. These are aromatic heterocyclic compounds containing a 1,3-dioxoisoindoline moiety. They are imide derivatives of phthalic anhydrides.
• 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

• Siedepunkt (°C): 295°C(lit.)
• Schmelzpunkt (°C): 70 °C
• Molekulargewicht: 187.190 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 187.063 Da
• Monoisotopic Mass: 187.063 Da
• Topological Polar Surface Area: 37.400 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 261.000
• 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