Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethyl 4-chloroquinazoline-2-carboxylate |
EINECS | N/A |
CAS No. | 34632-69-4 | Density | 1.342 g/cm3 |
PSA | 52.08000 | LogP | 2.45990 |
Solubility | N/A | Melting Point |
100-101 °C |
Formula | C11H9ClN2O2 | Boiling Point | 391.3 °C at 760 mmHg |
Molecular Weight | 236.658 | Flash Point | 190.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Chloroquinazoline-2-carboxylicacid ethyl ester; |
Article Data | 8 |
The Ethyl 4-chloroquinazoline-2-carboxylate is an organic compound with the formula C11H9ClN2O2. The systematic name of this chemical is ethyl 4-chloroquinazoline-2-carboxylate. With the CAS registry number 34632-69-4, it is also named as 2-Quinazolinecarboxylic acid, 4-chloro-, ethyl ester. The product's category is Chiral Chemicals.
Physical properties about Ethyl 4-chloroquinazoline-2-carboxylate are: (1)ACD/LogP: 2.33; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 52.08 Å2; (5)Index of Refraction: 1.615; (6)Molar Refractivity: 61.57 cm3; (7)Molar Volume: 176.3 cm3; (8)Polarizability: 24.41×10-24cm3; (9)Surface Tension: 54.8 dyne/cm; (10)Density: 1.341 g/cm3; (11)Flash Point: 190.5 °C; (12)Enthalpy of Vaporization: 64.09 kJ/mol; (13)Boiling Point: 391.3 °C at 760 mmHg; (14)Vapour Pressure: 2.49E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2nc(nc1c2cccc1)C(=O)OCC
(2)InChI: InChI=1/C11H9ClN2O2/c1-2-16-11(15)10-13-8-6-4-3-5-7(8)9(12)14-10/h3-6H,2H2,1H3
(3)InChIKey: ZMAJSODACDWUAS-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C11H9ClN2O2/c1-2-16-11(15)10-13-8-6-4-3-5-7(8)9(12)14-10/h3-6H,2H2,1H3
(5)Std. InChIKey: ZMAJSODACDWUAS-UHFFFAOYSA-N