Product Name

  • Name

    4-Chloro-6-acetoxy-7-methoxyquinazoline hydrochloride

  • EINECS
  • CAS No. 179688-54-1
  • Article Data14
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C11H9ClN2O3.HCl
  • Boiling Point 393.3 °C at 760 mmHg
  • Molecular Weight 289.118
  • Flash Point 191.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 179688-54-1 (4-Chloro-6-acetoxy-7-methoxyquinazoline hydrochloride)
  • Hazard Symbols
  • Synonyms 6-Quinazolinol,4-chloro-7-methoxy-, acetate (ester), monohydrochloride (9CI);4-Chloro-6-acetoxy-7-methoxyquinazolinehydrochloride;
  • PSA 61.31000
  • LogP 3.01910

4-Chloro-6-acetoxy-7-methoxyquinazoline hydrochloride Specification

The 4-Chloro-6-acetoxy-7-methoxyquinazoline hydrochloride, its cas register number is 179688-54-1. It also can be called as 4-Chloro-7-methoxyquinazolin-6-yl acetate monohydrochloride and the Systematic name about this chemicals is 4-Chloro-7-methoxyquinazolin-6-yl acetate hydrochloride (1:1). Following are the chemical properties about it: (1)Enthalpy of Vaporization: 65.57 kJ/mol ; (2)Vapour Pressure: 1.43E-06 mmHg at 25°C.

This chemical can be described computed from structure:
(1)SMILES: Cl.CC(=O)Oc1cc2c(cc1OC)ncnc2Cl
(2)InChI: InChI=1/C11H9ClN2O3.ClH/c1-6(15)17-10-3-7-8(4-9(10)16-2)13-5-14-11(7)12;/h3-5H,1-2H3;1H
(3)InChIKey: DSYIUUXIRMLRQU-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C11H9ClN2O3.ClH/c1-6(15)17-10-3-7-8(4-9(10)16-2)13-5-14-11(7)12;/h3-5H,1-2H3;1H
(5)Std. InChIKey: DSYIUUXIRMLRQU-UHFFFAOYSA-N

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