2-Acetyl-5-norbornene, mixture of endo and exo - ≥95% , CAS No.5063-03-6

CAS: 5063-03-6 Cat. No.: V100755 Molecular Weight: 136.19 EC Number: 225-767-0 PubChem CID: 107366

GRADE & PURITY ≥95%

Synonyms

J-650008 | Methyl 5-norbornen-2-yl ketone | endo-2-Acetylbicyclo[2.2.1]hept-5-ene | 1-(6-bicyclo[2.2.1]hept-2-enyl)ethanone | 5-Acetylbicyclo[2.2.1]hept-2-ene | 5-acetylnorbornene | A1045 | F0001-1321 | Bicyclo[2.2.1]hept-2-ene, 5-acetyl- | InChI=1/C9H12O

Storage

Room temperature

Shipped In

Normal

Overview

Product description：

2-Acetyl-5-norbornene, mixture of endo and exo is a colorless to light yellow liquid.

Application：

2-Acetyl-5-norbornene was used in the synthesis of the 2-acetylnorbornyl isothiocyanates: exo-2-acetyl-exo-6-isothiocyanatonorbornane, endo-2-acetyl-exo-6-isothiocyanatonorbornane and exo-2-acetyl-exo-5-isothiocyanatonorbornane.

Specifications

Synonyms

J-650008 | Methyl 5-norbornen-2-yl ketone | endo-2-Acetylbicyclo[2.2.1]hept-5-ene | 1-(6-bicyclo[2.2.1]hept-2-enyl)ethanone | 5-Acetylbicyclo[2.2.1]hept-2-ene | 5-acetylnorbornene | A1045 | F0001-1321 | Bicyclo[2.2.1]hept-2-ene, 5-acetyl- | InChI=1/C9H12O

Specifications & Purity

≥95%

Storage

Room temperature

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 488187406
• Canonical Smiles: CC(=O)C1CC2CC1C=C2
• IUPAC Name: 1-(2-bicyclo[2.2.1]hept-5-enyl)ethanone
• InChIKey: NIMLCWCLVJRPFY-UHFFFAOYSA-N
• INCHI: 1S/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3
• Isomeric SMILES: CC(=O)C1CC2CC1C=C2
• WGK Germany: 3
• PubChem CID: 107366
• Molecular Weight: 136.19
• Reaxy-Rn: 1933071

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Carbonyl compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Ketones
• Alternative Parents: Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic homopolycyclic compounds
• Substituents: Ketone - Organic oxide - Hydrocarbon derivative - Aliphatic homopolycyclic compound
• Description: This compound belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol.
• 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

Chemical and Physical Properties

• Refractive Index: 1.484
• Flash Point(°F): 143°F
• Flash Point(°C): 143°F
• Boil Point(°C): 84-86°C
• Molecular Weight: 136.190 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 136.089 Da
• Monoisotopic Mass: 136.089 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 193.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 3
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1