Product Name

  • Name

    2(1H)-Quinazolinone (6CI,8CI,9CI)

  • EINECS
  • CAS No. 7471-58-1
  • Article Data1
  • CAS DataBase
  • Density 1.31 g/cm3
  • Solubility
  • Melting Point 250 °C
  • Formula C8H6N2O
  • Boiling Point 395 °Cat760mmHg
  • Molecular Weight 146.148
  • Flash Point 192.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7471-58-1 (2(1H)-Quinazolinone (6CI,8CI,9CI))
  • Hazard Symbols
  • Synonyms 1H-quinazolin-2-one;2-Quinoxalone;3-(Chloromethyl)-6-(Trifluoromethyl)Pyridine;2-Quinazolinol;2-Quinazolinone;2 (1H)-Quinazolinone;
  • PSA 45.75000
  • LogP 0.92310

2(3H)-Quinazolinone Chemical Properties

Molecule structure of 2(3H)-Quinazolinone (CAS NO.7471-58-1):

IUPAC Name: 1H-Quinazolin-2-one 
Molecular Weight: 146.14604 g/mol
Molecular Formula: C8H6N2
Density: 1.31 g/cm3 
Boiling Point: 395 °C at 760 mmHg 
Flash Point: 192.7 °C
Index of Refraction: 1.666
Molar Refractivity: 41.27 cm3
Molar Volume: 110.8 cm3
Surface Tension: 52.7 dyne/cm 
Enthalpy of Vaporization: 67.03 kJ/mol
Vapour Pressure: 8.33E-07 mmHg at 25 °C
XLogP3-AA: 0.7
H-Bond Donor: 1
H-Bond Acceptor: 1
Tautomer Count: 4
Exact Mass: 146.048013
MonoIsotopic Mass: 146.048013
Topological Polar Surface Area: 41.5
Heavy Atom Count: 11
Canonical SMILES: C1=CC=C2C(=C1)C=NC(=O)N2
InChI: InChI=1S/C8H6N2O/c11-8-9-5-6-3-1-2-4-7(6)10-8/h1-5H,(H,9,10,11)
InChIKey: AVRPFRMDMNDIDH-UHFFFAOYSA-N
Product Categories of 2(3H)-Quinazolinone (CAS NO.7471-58-1): PYRIMIDINE

2(3H)-Quinazolinone Specification

 2(3H)-Quinazolinone (CAS NO.7471-58-1) is also named as 2(1H)-quinazolinone ; Quinazolin-2(1H)-one ; Quinazolin-2-ol ; 1,3-Naphthyridine-2 (1H)-one ; 2-Quinazolinone ; 2-Quinoxalone .

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View