Quinazoline,4-chloro-6-ethoxy- supplier

Name
4-CHLORO-6-ETHOXY-QUINAZOLINE
EINECS
CAS No. 155960-92-2
Density 1.284 g/cm³
Solubility
Melting Point
Formula C₁₀H₉ClN₂O
Boiling Point 334.7 °C at 760 mmHg
Molecular Weight 208.64
Flash Point 156.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Chloro-6-ethoxy-quinazoline;
PSA 35.01000
LogP 2.68190

Quinazoline,4-chloro-6-ethoxy- Specification

The Quinazoline,4-chloro-6-ethoxy-, with the CAS registry number 155960-92-2, is also known as 4-Chloro-6-ethoxy-quinazoline. It belongs to the product categoy of Chiral Chemicals. This chemical's molecular formula is C₁₀H₉ClN₂O and molecular weight is 208.64. Its systematic name is called 4-chloro-6-ethoxyquinazoline.

Physical properties of Quinazoline,4-chloro-6-ethoxy-: (1)ACD/LogP: 2.13; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.612; (5)Molar Refractivity: 56.48 cm³; (6)Molar Volume: 162.4 cm³; (7)Surface Tension: 49.8 dyne/cm; (8)Density: 1.284 g/cm³; (9)Flash Point: 156.2 °C; (10)Enthalpy of Vaporization: 55.48 kJ/mol; (11)Boiling Point: 334.7 °C at 760 mmHg; (12)Vapour Pressure: 0.000245 mmHg at 25°C.

Uses of Quinazoline,4-chloro-6-ethoxy-: it can be used to produce benzo[1,3]dioxol-5-ylmethyl-(6-ethoxy-quinazolin-4-yl)-amine by heating. This reaction will need reagent Na₂CO₃ and solvent propan-2-ol, tetrahydrofuran. The yield is about 44%.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ncnc1c2cc(OCC)cc1
(2)InChI: InChI=1/C10H9ClN2O/c1-2-14-7-3-4-9-8(5-7)10(11)13-6-12-9/h3-6H,2H2,1H3
(3)InChIKey: GNWPZLGHHNOKML-UHFFFAOYAH

Product Name

4-CHLORO-6-ETHOXY-QUINAZOLINE

Quinazoline,4-chloro-6-ethoxy- Specification

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