Product Name

  • Name

    5-(2-FURYL)THIOPHENE-2-CARBALDEHYDE

  • EINECS
  • CAS No. 868755-64-0
  • Density 1.285g/cm3
  • Solubility
  • Melting Point 40 °C
  • Formula C9H6O2S
  • Boiling Point 310.628 °C at 760 mmHg
  • Molecular Weight 178.21
  • Flash Point 141.663 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 868755-64-0 (5-(2-FURYL)THIOPHENE-2-CARBALDEHYDE)
  • Hazard Symbols IrritantXi
  • Synonyms 5-(2-FURYL)THIOPHENE-2-CARBALDEHYDE;5-(2-FURYL)THIOPHENE-2-CARBOXALDEHYDE;5-(2-FURYL)-2-THIOPHENECARBALDEHYDE;5-(FURAN-2-YL)THIOPHENE-2-CARBALDEHYDE;AKOS BAR-1312;5-(2-Furyl)thiophene-2-carboxaldehyde 97%;5-(Fur-2-yl)thiophene-2-carboxaldehyde;5-(Fur-2-yl)thiophene-2-carboxaldehyde 97%
  • PSA 58.45000
  • LogP 2.82060

2-Thiophenecarboxaldehyde,5-(2-furanyl)- Specification

The 2-Thiophenecarboxaldehyde,5-(2-furanyl)-, with CAS registry number 868755-64-0, has the systematic name of 5-(furan-2-yl)thiophene-2-carbaldehyde. Besides this, it is also called 5-(2-Furyl)thiophene-2-carbaldehyde. And the chemical formula of this chemical is C9H6O2S.

Physical properties of 2-Thiophenecarboxaldehyde,5-(2-furanyl)-: (1)ACD/LogP: 2.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 38; (6)ACD/BCF (pH 7.4): 38; (7)ACD/KOC (pH 5.5): 467; (8)ACD/KOC (pH 7.4): 467; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 58.45 Å2; (13)Index of Refraction: 1.613; (14)Molar Refractivity: 48.282 cm3; (15)Molar Volume: 138.658 cm3; (16)Polarizability: 19.14×10-24cm3; (17)Surface Tension: 46.884 dyne/cm; (18)Density: 1.285 g/cm3; (19)Flash Point: 141.663 °C; (20)Enthalpy of Vaporization: 55.148 kJ/mol; (21)Boiling Point: 310.628 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ccc(s1)c2occc2
(2)InChI: InChI=1/C9H6O2S/c10-6-7-3-4-9(12-7)8-2-1-5-11-8/h1-6H
(3)InChIKey: IXUVFAGSDDBEKJ-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C9H6O2S/c10-6-7-3-4-9(12-7)8-2-1-5-11-8/h1-6H
(5)Std. InChIKey: IXUVFAGSDDBEKJ-UHFFFAOYSA-N

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View