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ChemSpider 2D Image | 4-Chloro-7,8-dimethoxyquinazoline | C10H9ClN2O2

4-Chloro-7,8-dimethoxyquinazoline

  • Molecular FormulaC10H9ClN2O2
  • Average mass224.644 Da
  • Monoisotopic mass224.035248 Da
  • ChemSpider ID23347086

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

211320-77-3 [RN]
4-Chloro-7,8-dimethoxyquinazoline [ACD/IUPAC Name]
(3-CHLOROPROPYL)TRIMETHYLSILANE
[211320-77-3]
'211320-77-3
3-Chloropropyltrimethylsdilane
4-Chloro-7,8-dimethoxy-quinazoline
4-Chloro-7,8-Dimethoxyquinazoline (en)
http:////www.amadischem.com/proen/596032/
http://en.atomaxchem.com/211320-77-3.html
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-10548]
    • Safety:

      20/21/22 Novochemy [NC-10548]
      20/21/36/37/39 Novochemy [NC-10548]
      GHS07; GHS09 Novochemy [NC-10548]
      H332; H403 Novochemy [NC-10548]
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-10548]
      R52/53 Novochemy [NC-10548]
      Warning Novochemy [NC-10548]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 345.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 162.8±26.5 °C
Index of Refraction: 1.605
Molar Refractivity: 58.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.51
ACD/KOC (pH 5.5): 161.21
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.51
ACD/KOC (pH 7.4): 161.21
Polar Surface Area: 44 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 170.0±3.0 cm3

Click to predict properties on the Chemicalize site






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