Product Name

  • Name

    5-ACETYL-3,4-DIMETHYLTHIENO[2,3-B]THIOPHENE-2-CARBONITRILE

  • EINECS 1.33 g/cm3
  • CAS No. 845266-23-1
  • Density 1.33g/cm3
  • Solubility
  • Melting Point
  • Formula C11H9NOS2
  • Boiling Point 421.6 °C at 760 mmHg
  • Molecular Weight 235.33
  • Flash Point 208.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 845266-23-1 (5-ACETYL-3,4-DIMETHYLTHIENO[2,3-B]THIOPHENE-2-CARBONITRILE)
  • Hazard Symbols
  • Synonyms 5-Acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile;
  • PSA 97.34000
  • LogP 3.65388

Thieno[2,3-b]thiophene-2-carbonitrile,5-acetyl-3,4-dimethyl- Specification

The Thieno[2,3-b]thiophene-2-carbonitrile,5-acetyl-3,4-dimethyl- has the CAS registry number 845266-23-1. This chemical's molecular formula is C11H9NOS2 and molecular weight is 235.33. What's more, its systematic name is 5-acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile. 

Physical properties of Thieno[2,3-b]thiophene-2-carbonitrile,5-acetyl-3,4-dimethyl- are: (1)ACD/LogP: 5.12; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 97.34 Å2; (7)Index of Refraction: 1.645; (8)Molar Refractivity: 63.77 cm3; (9)Molar Volume: 175.8 cm3; (10)Polarizability: 25.28×10-24cm3; (11)Surface Tension: 59.1 dyne/cm; (12)Density: 1.33 g/cm3; (13)Flash Point: 208.8 °C; (14)Enthalpy of Vaporization: 67.57 kJ/mol; (15)Boiling Point: 421.6 °C at 760 mmHg; (16)Vapour Pressure: 2.56E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1sc2sc(C#N)c(c2c1C)C)C
(2)InChI: InChI=1S/C11H9NOS2/c1-5-8(4-12)14-11-9(5)6(2)10(15-11)7(3)13/h1-3H3
(3)InChIKey: HNTUBBUWWQEURT-UHFFFAOYSA-N

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