Product Name

  • Name

    2-Chloro-7,8-dihydro-5H-pteridin-6-one

  • EINECS
  • CAS No. 944580-73-8
  • Density 1.497 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H5ClN4O
  • Boiling Point 536.1 °C at 760 mmHg
  • Molecular Weight 184.5831
  • Flash Point 278 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 944580-73-8 (2-Chloro-7,8-dihydro-5H-pteridin-6-one)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Chloro-7,8-dihydropteridin-6-(5H)-one 95+%;
  • PSA 66.91000
  • LogP 0.77000

2-Chloro-8-methyl-7,8-dihydropteridin-6(5H)-one Specification

The 2-Chloro-8-methyl-7,8-dihydropteridin-6(5H)-one, with the CAS registry number 944580-73-8, is also known as 2-Chloro-7,8-dihydropteridin-6-(5H)-one 95+%. This chemical's molecular formula is C6H5ClN4O and molecular weight is 184.5831. Its systematic name is called 2-chloro-7,8-dihydro-5H-pteridin-6-one. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 2-Chloro-8-methyl-7,8-dihydropteridin-6(5H)-one: (1)#H bond acceptors: 5; (2)#H bond donors: 2; (3)Index of Refraction: 1.592; (4)Molar Refractivity: 41.71 cm3; (5)Molar Volume: 123.2 cm3; (6)Surface Tension: 59.5 dyne/cm; (7)Density: 1.497 g/cm3; (8)Flash Point: 278 °C; (9)Enthalpy of Vaporization: 81.27 kJ/mol; (10)Boiling Point: 536.1 °C at 760 mmHg; (11)Vapour Pressure: 1.44E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ncc2NC(=O)CNc2n1
(2)InChI: InChI=1/C6H5ClN4O/c7-6-9-1-3-5(11-6)8-2-4(12)10-3/h1H,2H2,(H,10,12)(H,8,9,11)
(3)InChIKey: OINQHTVVSZHUSS-UHFFFAOYAS

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