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2,4-Dichloro-6,7-dihydrothieno[3,2-d]pyrimidine

  • Name 2,4-Dichloro-6,7-dihydrothieno[3,2-d]pyrimidine
  • EINECS-0
  • CAS No. 74901-69-2
  • Density1.613 g/cm3
  • PSA51.08000
  • LogP2.43160
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC6H4Cl2N2S
  • Boiling Point329.4 °C at 760 mmHg
  • Molecular Weight207.083
  • Flash Point153 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26
  • Risk Codes22-36
  • Molecular Structure
    Molecular Structure of 74901-69-2 (2,4-dichloro-6,7-dihydrothieno[3,2-d]pyrimidine)
  • Hazard SymbolsXn
  • SynonymsXn
  • Article Data10

2,4-Dichloro-6,7-dihydrothieno[3,2-d]pyrimidine Specification

The cas register number of 2,4-Dichloro-6,7-dihydrothieno[3,2-d]pyrimidine is 74901-69-2. It also can be called as Thieno[3,2-d]pyrimidine,2,4-dichloro-6,7-dihydro- and the Systematic name about this chemical is 2,4-dichloro-6,7-dihydrothieno[3,2-d]pyrimidine. It belongs to the Chiral chemicals.

Physical properties about 2,4-Dichloro-6,7-dihydrothieno[3,2-d]pyrimidine are: (1)ACD/LogP: 2.00; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)#H bond acceptors: 2; (5)Polar Surface Area: 51.08Å2; (6)Index of Refraction: 1.67; (7)Molar Refractivity: 47.95 cm3; (8)Molar Volume: 128.3 cm3; (9)Polarizability: 19x10-24cm3; (10)Surface Tension: 68.3 dyne/cm; (11)Enthalpy of Vaporization: 54.92 kJ/mol; (12)Vapour Pressure: 0.000341 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc(Cl)nc2CCSc12
(2)InChI: InChI=1/C6H4Cl2N2S/c7-5-4-3(1-2-11-4)9-6(8)10-5/h1-2H2
(3)InChIKey: CUVQFHMQHBMFCI-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C6H4Cl2N2S/c7-5-4-3(1-2-11-4)9-6(8)10-5/h1-2H2
(5)Std. InChIKey: CUVQFHMQHBMFCI-UHFFFAOYSA-N

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