Product Name

  • Name

    Cyclopenta[c]pyran-7-carboxaldehyde (9CI)

  • EINECS
  • CAS No. 85051-41-8
  • Density 1.25 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H6O2
  • Boiling Point 419.8 °C at 760 mmHg
  • Molecular Weight 146.14274
  • Flash Point 231.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 85051-41-8 (Cyclopenta[c]pyran-7-carboxaldehyde (9CI))
  • Hazard Symbols
  • Synonyms NSC 688276;Norviburtinal;
  • PSA 30.21000
  • LogP 2.19690

Cyclopenta[c]pyran-7-carboxaldehyde Specification

The Cyclopenta[c]pyran-7-carboxaldehyde, with the CAS registry number 85051-41-8, is also known as Norviburtinal. It belongs to the product category of Aldehyde. This chemical's molecular formula is C9H6O2 and molecular weight is 146.14274. What's more, both its systematic name is Cyclopenta[c]pyran-7-carbaldehyde. 

Physical properties about Cyclopenta[c]pyran-7-carboxaldehyde are: (1) ACD/LogP: -1.20; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 2; (4) #H bond donors: 0; (5) #Freely Rotating Bonds: 1; (6) Polar Surface Area: 26.3 Å2; (7) Index of Refraction: 1.615; (8) Molar Refractivity: 40.67 cm3; (9) Molar Volume: 116.3 cm3; (10) Polarizability: 16.12×10-24 cm3; (11) Surface Tension: 44 dyne/cm; (12) Density: 1.25 g/cm3; (13) Flash Point: 231.6 °C; (14) Enthalpy of Vaporization: 67.36 kJ/mol; (15) Boiling Point: 419.8 °C at 760 mmHg; (16) Vapour Pressure: 2.94E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(c-2coccc12)C=O
(2) InChI: InChI=1/C9H6O2/c10-5-8-2-1-7-3-4-11-6-9(7)8/h1-6H
(3) InChIKey: VRMFZTBAWYVGGB-UHFFFAOYAL

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