| Identification | |
| Name: | Quinazoline,4-chloro-6-methoxy-7-(phenylmethoxy)- |
| Synonyms: | 4-Chloro-6-methoxy-7-benzyloxyquinazoline;7-Benzyloxy-4-chloro-6-methoxyquinazoline; |
| CAS: | 162364-72-9 |
| Molecular Formula: | C16H13ClN2O2 |
| Molecular Weight: | 300.74 |
| InChI: | InChI=1/C16H13ClN2O2/c1-20-14-7-12-13(18-10-19-16(12)17)8-15(14)21-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.304 |
| Refractive index: | 1.639 |
| Specification: |
The 7-Benzyloxy-4-chloro-6-methoxyquinazoline is also called 4-Chloro-6-methoxy-7-benzyloxyquinazoline . Its cas registry number is 162364-72-9. Its systematic name is called this name. And its IUPAC name is called 4-chloro-6-methoxy-7-phenylmethoxyquinazoline . Physical properties about this chemical are: (1) ACD/LogP: 2.37 ; (2) # of Rule of 5 Violations: 0 ; (3) ACD/LogD (pH 5.5): 2 ; (4) ACD/LogD (pH 7.4): 2 ; (5) ACD/BCF (pH 5.5): 37 ; (6) ACD/BCF (pH 7.4): 37 ; (7) ACD/KOC (pH 5.5): 463 ; (8) ACD/KOC (pH 7.4): 463 ; (9) #H bond acceptors: 4 ; (10) #H bond donors: 0 ; (11) #Freely Rotating Bonds: 4 ; (12) Polar Surface Area: 44.24 Å2 ; (13) Index of Refraction: 1.639 ; (14) Molar Refractivity: 83.017 cm3 ; (15) Molar Volume: 230.654 cm3 ; (16) Surface Tension: 52.462 dyne/cm ; (17) Density: 1.304 g/cm3 ; (18) Flash Point: 227.198 °C ; (19) Enthalpy of Vaporization: 68.389 kJ/mol ; (20) Boiling Point: 452.06 °C at 760 mmHg. You can still convert the following datas into molecular structure: |
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