Product Name

  • Name

    2-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

  • EINECS
  • CAS No. 944901-59-1
  • Density 1.297g/cm3
  • Solubility
  • Melting Point
  • Formula C7H8 Cl N3
  • Boiling Point 356.8oC at 760 mmHg
  • Molecular Weight 169.614
  • Flash Point 169.6oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 944901-59-1 (2-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine)
  • Hazard Symbols
  • Synonyms 2-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine;
  • PSA 37.81000
  • LogP 1.10450

2-Chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Chemical Properties

Molecular Structure of 2-Chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (CAS NO.944901-59-1):

Molecular Formula: C7H8ClN3
Molecular Weight: 169.6115
Systematic Name: 2-Chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CAS NO: 944901-59-1
Product Categories: CHIRAL CHEMICALS 
Index of Refraction: 1.569
Molar Refractivity: 42.85 cm3
Molar Volume: 130.6 cm3
Surface Tension: 51.7 dyne/cm
Density: 1.297 g/cm3
Flash Point: 169.6 °C
Enthalpy of Vaporization: 60.21 kJ/mol
Boiling Point: 356.8 °C at 760 mmHg
Vapour Pressure of 2-Chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (CAS NO.944901-59-1): 2.85E-05 mmHg at 25°C

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