Product Name

  • Name

    7-chloroquinazoline

  • EINECS
  • CAS No. 7556-99-2
  • Article Data4
  • CAS DataBase
  • Density 1.35 g/cm3
  • Solubility
  • Melting Point 252-254 °C(Solv: ethanol (64-17-5); benzene (71-43-2))
  • Formula C8H5ClN2
  • Boiling Point 280.95 °C at 760 mmHg
  • Molecular Weight 164.594
  • Flash Point 150.634 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7556-99-2 (7-chloroquinazoline)
  • Hazard Symbols
  • Synonyms 7-chloroquinazoline
  • PSA 25.78000
  • LogP 2.28320

7-Chloroquinazoline Specification

The 7-Chloroquinazoline, its cas register number is 7556-99-2. The Systematic name about this chemicals is 7-Chloroquinazoline. It belongs to the following product categories, such as Chiral chemicals.

Following are the chemical properties about 7-Chloroquinazoline: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 25.78Å2; (5)Index of Refraction: 1.663; (6)Molar Refractivity: 45.173 cm3; (7)Molar Volume: 121.948 cm3; (8)Polarizability: 17.908x10-24cm3; (9)Surface Tension: 57.134 dyne/cm; (10)Enthalpy of Vaporization: 49.884 kJ/mol; (11)Vapour Pressure: 0.006 mmHg at 25°C

This chemical can be described computed from structure:
(1)SMILES: Clc1ccc2cncnc2c1
(2)InChI: InChI=1/C8H5ClN2/c9-7-2-1-6-4-10-5-11-8(6)3-7/h1-5H ; (3)InChIKey: YAPDIXAODMCKCH-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H5ClN2/c9-7-2-1-6-4-10-5-11-8(6)3-7/h1-5H
(5)Std. InChIKey: YAPDIXAODMCKCH-UHFFFAOYSA-N

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