Product Name

  • Name

    2,4-Dichlorothieno[3,2-d]pyrimidine

  • EINECS 695-110-4
  • CAS No. 16234-14-3
  • Article Data81
  • CAS DataBase
  • Density 1.662 g/cm3
  • Solubility
  • Melting Point 136.0 to 140.0 °C
  • Formula C6H2Cl2N2S
  • Boiling Point 274.804 °C at 760 mmHg
  • Molecular Weight 205.067
  • Flash Point 119.997 °C
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 16234-14-3 (2,4-Dichlorothieno[3,2-d]pyrimidine)
  • Hazard Symbols
  • Synonyms 2,4-Dichlorothieno[3,2-d]Pyrimidine;2,4-Dichlorothiopheno[3,2-d]pyrimidine;2,4-dichlorothieno[3,2-d]pyrimidine;
  • PSA 54.02000
  • LogP 2.99810

2,4-Dichlorothieno[3,2-d]pyrimidine Specification

The 2,4-Dichlorothieno[3,2-d]pyrimidine, with the CAS registry number 16234-14-3, is also known as Thieno[3,2-d]pyrimidine, 2,4-dichloro-. It belongs to the product categories of Heterocycles; API Intermediates; Chiral Chemicals. This chemical's molecular formula is C6H2Cl2N2S and molecular weight is 205.06. What's more, its IUPAC name is the same with its product name.

Physical properties about 2,4-Dichlorothieno[3,2-d]pyrimidine are: (1)ACD/LogP: 3.884 ; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.88; (4)ACD/LogD (pH 7.4): 3.88; (5)ACD/BCF (pH 5.5): 526.97; (6)ACD/BCF (pH 7.4): 526.97; (7)ACD/KOC (pH 5.5): 3089.27; (8)ACD/KOC (pH 7.4): 3089.27; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 54.02 Å2; (13)Index of Refraction: 1.715; (14)Molar Refractivity: 48.452 cm3; (15)Molar Volume: 123.378 cm3; (16)Polarizability: 19.208×10-24cm3; (17)Surface Tension: 68.00 dyne/cm; (18)Density: 1.662 g/cm3; (19)Flash Point: 119.997 °C; (20)Enthalpy of Vaporization: 49.257 kJ/mol; (21)Boiling Point: 274.804 °C at 760 mmHg; (22)Vapour Pressure: 0.0090 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1csc2c1nc(nc2Cl)Cl
(2) InChI: InChI=1S/C6H2Cl2N2S/c7-5-4-3(1-2-11-4)9-6(8)10-5/h1-2H
(3) InChIKey: AQECFYPZMBRCIA-UHFFFAOYSA-N

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