Cyclopentanoneoxime - ≥90% , CAS No.142-29-0

CAS: 142-29-0 Cat. No.: C752484 Formule: CH₂)₃CHCH Poids moléculaire: 68.12 Beilstein Registry Number: 635707 Numéro CE: 205-532-9

GRADE & PURITY ≥90%

Storage

A conserver entre 2 et 8°C

Shipped In

Glace humide

Specifications

Spécifications et pureté

≥90%

Conditions de stockage de stockage

A conserver entre 2 et 8°C

Expédié en

Glace humide

Pureté

≥90%

Noms et identifiants

• Pubchem Sid: 528773274
• Sourires canoniques: C1CC=CC1
• IUPAC Name: cyclopentene
• InChIKey: LPIQUOYDBNQMRZ-UHFFFAOYSA-N
• INCHI: 1S/C5H8/c1-2-4-5-3-1/h1-2H,3-5H2
• Isomères SMILES: C1CC=CC1
• WGK Allemagne: 3
• RTECS: GY5950000
• Numéro ONU: 2246
• Groupe d'emballage: II
• Poids moléculaire: 68.12
• Beilstein: 635707
• Reaxy-Rn: 635707
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635707&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Classe Unsaturated hydrocarbons
      • Subclass Olefins
        • Level5 Cyclic olefins
          • Level6 Cycloalkenes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: Unsaturated hydrocarbons
• Subclass: Olefins
• Intermediate Tree Nodes: Cyclic olefins
• Direct Parent: Cycloalkenes
• Alternative Parents: Unsaturated aliphatic hydrocarbons
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Cycloalkene - Unsaturated aliphatic hydrocarbon - Aliphatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as cycloalkenes. These are unsaturated monocyclic hydrocarbons having one endocyclic double bond.
• External Descriptors: cycloalkene

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

Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: heat sensitive
• Indice de réfraction: 1.42
• Point d'éclair (°F): -29.2 °F
• Point d'éclair (°C): -34 °C
• Point d'ébullition (°C): 46 °C
• Point de fusion (°C): -135°C(lit.)
• Poids moléculaire: 68.120 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 68.0626 Da
• Monoisotopic Mass: 68.0626 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 38.000
• 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