5-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo- supplier

Name
5-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo-
EINECS
CAS No. 208774-29-2
Density
Solubility
Melting Point
Formula C9H6 N2 O3
Boiling Point
Molecular Weight 190.15600
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Quinazolinecarboxylicacid, 1,4-dihydro-4-oxo- (9CI)
PSA 83.05000
LogP 0.62130

5-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo- Chemical Properties

Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.15554
Molar Refractivity: 85.3 cm³
Molar Volume: 230.1 cm³
Polarizability: 33.81 10-24cm³
Surface Tension: 50.7 dyne/cm
Density: 1.34 g/cm³
Flash Point: 301.9 °C
Enthalpy of Vaporization: 90.68 kJ/mol
Boiling Point: 575.6 °C at 760 mmHg
Vapour Pressure: 4.36E-14 mmHg at 25°C
Index of Refraction: 1.663
5-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo-'s(208774-29-2) Synonyms: 5-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo-;3,4-Dihydro-4-oxo-5-quinazolinecarboxylic acid
5-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo-'s(208774-29-2) structural formula:

5-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo- Uses

5-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo-(208774-29-2) is used as intermediate for API.

5-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo- Analytical Methods

Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 8.01E-017 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 2.032E-012 atm-m3/mole

Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 3.19 (KowWin est)
Log Kaw used: -14.485 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 17.675
Log Koa (experimental database): None

Product Name

5-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo-

5-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo- Chemical Properties

5-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo- Uses

5-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo- Analytical Methods

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