2-METHYL-4(3H)-QUINAZOLINONE

The CAS register number of 2-Methylquinazolin-4-ol is 132305-21-6. It also can be called as 4(1H)-quinazolinone, 2-methyl-  and the systematic name about this chemical is 2-methylquinazolin-4(1H)-one. The molecular formula about this chemical is C₉H₈N₂O and the molecular weight is 160.17.

Physical properties about 2-Methylquinazolin-4-ol are: (1)ACD/LogP: 1.34; (2)ACD/LogD (pH 5.5): 1.331; (3)ACD/LogD (pH 7.4): 1.337; (4)ACD/BCF (pH 5.5): 6.034; (5)ACD/BCF (pH 7.4): 6.109; (6)ACD/KOC (pH 5.5): 125.566; (7)ACD/KOC (pH 7.4): 127.11; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Polar Surface Area: 41.46Ų; (11)Index of Refraction: 1.644; (12)Molar Refractivity: 45.696 cm³; (13)Molar Volume: 126.167 cm³; (14)Polarizability: 18.115x10^-24cm³; (15)Surface Tension: 46.753 dyne/cm; (16)Enthalpy of Vaporization: 54.579 kJ/mol; (17)Boiling Point: 305.351 °C at 760 mmHg; (18)Vapour Pressure: 0.001 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1[nH]c2ccccc2c(=O)n1
(2)InChI: InChI=1/C9H8N2O/c1-6-10-8-5-3-2-4-7(8)9(12)11-6/h2-5H,1H3,(H,10,11,12)
(3)InChIKey: FIEYHAAMDAPVCH-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C9H8N2O/c1-6-10-8-5-3-2-4-7(8)9(12)11-6/h2-5H,1H3,(H,10,11,12)
(5)Std. InChIKey: FIEYHAAMDAPVCH-UHFFFAOYSA-N