Ethyl 4-chloroquinazoline-2-carboxylate supplier

Name
ETHYL 4-CHLORO-2-QUINAZOLINECARBOXYLATE
EINECS
CAS No. 34632-69-4
Article Data8
CAS DataBase
Density 1.342 g/cm³
Solubility
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
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xi
Synonyms 4-Chloroquinazoline-2-carboxylicacid ethyl ester;
PSA 52.08000
LogP 2.45990

Ethyl 4-chloroquinazoline-2-carboxylate Specification

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

Product Name

ETHYL 4-CHLORO-2-QUINAZOLINECARBOXYLATE

Ethyl 4-chloroquinazoline-2-carboxylate Specification

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