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Name |
7-Methoxyquinazoline |
EINECS | N/A |
CAS No. | 10105-37-0 | Density | 1.195 g/cm3 |
PSA | 35.01000 | LogP | 1.63840 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H8N2O | Boiling Point | 287.141 °C at 760 mmHg |
Molecular Weight | 160.1726 | Flash Point | 105.324 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7-Methoxyquinazoline |
Article Data | 4 |
The 7-Methoxyquinazoline is an organic compound with the formula C9H8N2O. The systematic name of this chemical is 7-methoxyquinazoline. With the CAS registry number 10105-37-0, it is also named as 7-Methoxy-quinazoline.
Physical properties about 7-Methoxyquinazoline are: (1)ACD/LogP: 0.90; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 64; (7)ACD/KOC (pH 7.4): 65; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 35.01 Å2; (11)Index of Refraction: 1.618; (12)Molar Refractivity: 46.956 cm3; (13)Molar Volume: 133.999 cm3; (14)Polarizability: 18.615×10-24cm3; (15)Surface Tension: 49.859 dyne/cm; (16)Density: 1.195 g/cm3; (17)Flash Point: 105.324 °C; (18)Enthalpy of Vaporization: 50.518 kJ/mol; (19)Boiling Point: 287.141 °C at 760 mmHg; (20)Vapour Pressure: 0.004 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc2cncnc2c1
(2)InChI: InChI=1/C9H8N2O/c1-12-8-3-2-7-5-10-6-11-9(7)4-8/h2-6H,1H3
(3)InChIKey: CHRMMMLUWHPZAH-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C9H8N2O/c1-12-8-3-2-7-5-10-6-11-9(7)4-8/h2-6H,1H3
(5)Std. InChIKey: CHRMMMLUWHPZAH-UHFFFAOYSA-N