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Name |
4(3H)-Quinazolinone,2-phenyl- |
EINECS | N/A |
CAS No. | 1022-45-3 | Density | 1.24 g/cm3 |
PSA | 46.01000 | LogP | 3.00240 |
Solubility | N/A | Melting Point |
122 °C |
Formula | C14H10N2O | Boiling Point | 398.2 °C at 760 mmHg |
Molecular Weight | 222.246 | Flash Point | 194.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4(1H)-Quinazolinone,2-phenyl- (7CI,8CI,9CI);2-Phenyl-3H-quinazolin-4-one;2-Phenyl-4(3H)-quinazolinone;2-Phenyl-4-quinazolinone;2-Phenyl-4-quinazolone;2-Phenylquinazolin-4-ol;NSC 131274;NSC 400966; |
Article Data | 370 |
The CAS register number of 4(3H)-Quinazolinone,2-phenyl- is 1022-45-3. It also can be called as 2-Phenylquinazolin-4-ol and the systematic name about this chemical is 2-phenylquinazolin-4(1H)-one. The molecular formula about this chemical is C14H10N2O and the molecular weight is 222.242.
Physical properties about 4(3H)-Quinazolinone,2-phenyl- are: (1)ACD/LogP: 2.47; (2)ACD/LogD (pH 5.5): 2.47; (3)ACD/LogD (pH 7.4): 2.46; (4)ACD/BCF (pH 5.5): 44.02; (5)ACD/BCF (pH 7.4): 43.98; (6)ACD/KOC (pH 5.5): 522.52; (7)ACD/KOC (pH 7.4): 522.07; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 32.67 Å2; (12)Index of Refraction: 1.663; (13)Molar Refractivity: 66.37 cm3; (14)Molar Volume: 179.1 cm3; (15)Polarizability: 26.31x10-24cm3; (16)Surface Tension: 49.7 dyne/cm; (17)Density: 1.24 g/cm3; (18)Flash Point: 194.6 °C; (19)Enthalpy of Vaporization: 64.87 kJ/mol; (20)Boiling Point: 398.2 °C at 760 mmHg; (21)Vapour Pressure: 1.5E-06 mmHg at 25 °C.
Preparation: this chemical can be prepared by N-benzoyl-anthranilic acid amide. This reaction will need reagent of alkaline solution.
Uses of 4(3H)-Quinazolinone,2-phenyl-: it can be used to produce 4-chloro-2-phenyl-quinazoline. This reaction will need reagent of POCl3. The reaction temperature is 90 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2/N=C(\Nc1c2cccc1)c3ccccc3
(2)InChI: InChI=1/C14H10N2O/c17-14-11-8-4-5-9-12(11)15-13(16-14)10-6-2-1-3-7-10/h1-9H,(H,15,16,17)
(3)InChIKey: VDULOAUXSMYUMG-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C14H10N2O/c17-14-11-8-4-5-9-12(11)15-13(16-14)10-6-2-1-3-7-10/h1-9H,(H,15,16,17)
(5)Std. InChIKey: VDULOAUXSMYUMG-UHFFFAOYSA-N