Product Name

  • Name

    2,4-Dichloro-5,6,7,8-tetrahydroquinazoline

  • EINECS
  • CAS No. 1127-85-1
  • Article Data27
  • CAS DataBase
  • Density 1.466 g/cm3
  • Solubility
  • Melting Point 70-72ºC
  • Formula C7H6Cl2N2
  • Boiling Point 306.7 °C at 760 mmHg
  • Molecular Weight 203.071
  • Flash Point 168.1 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 22-36
  • Molecular Structure Molecular Structure of 1127-85-1 (2,4-Dichloro-5,6,7,8-tetrahydroquinazoline)
  • Hazard Symbols Xn
  • Synonyms 5H-Cyclopenta[d]pyrimidine, 2,4-dichloro-6,7-dihydro-;
  • PSA 25.78000
  • LogP 2.66220

2,4-Dichloro-6,7-dihydro-5H-cyclopentapyrimidine Specification

The 2,4-Dichloro-5,6,7,8-tetrahydroquinazoline, with the CAS registry number 1127-85-1, is also known as 5H-Cyclopenta[d]pyrimidine, 2,4-dichloro-6,7-dihydro-. This chemical's molecular formula is C7H6Cl2N2 and molecular weight is 189.04. Its systematic name is called 2,4-dichloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine.

Physical properties of 2,4-Dichloro-5,6,7,8-tetrahydroquinazoline: (1)ACD/LogP: 2.28; (2)#H bond acceptors: 2; (3)Index of Refraction: 1.605; (4)Molar Refractivity: 44.39 cm3; (5)Molar Volume: 128.8 cm3; (6)Surface Tension: 56.6 dyne/cm; (7)Density: 1.466 g/cm3; (8)Flash Point: 168.1 °C; (9)Enthalpy of Vaporization: 52.54 kJ/mol; (10)Boiling Point: 306.7 °C at 760 mmHg; (11)Vapour Pressure: 0.00137 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc(Cl)nc2c1CCC2
(2)InChI: InChI=1/C7H6Cl2N2/c8-6-4-2-1-3-5(4)10-7(9)11-6/h1-3H2
(3)InChIKey: GDHHAOFBLGZCMI-UHFFFAOYAE

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