CAS No.1148-49-8,4-HYDROXY-6-METHYL-2-PHENYLQUINOLINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1148-49-8
Name:	4-HYDROXY-6-METHYL-2-PHENYLQUINOLINE

Formula:	C₁₆H₁₃NO
Molecular Weight:	235.285
Synonyms:	AURORA 18996;4-Hydroxy-6-methyl-2-phenylquinoline;6-Methyl-2-phenylquinolin-4(1H)-one;
Density:	1.173 g/cm³
Boiling Point:	408.5 °C at 760 mmHg
Flash Point:	162.8 °C
Hazard Symbols:	Xn
Risk Codes:	36/37/38
Safety:	26-36/37
PSA:	33.12000
LogP:	3.91580

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Specification

The CAS register number of 4-Quinolinol,6-methyl-2-phenyl- is 1148-49-8. It also can be called as 4-Hydroxy-6-methyl-2-phenylquinoline and the systematic name about this chemical is 6-methyl-2-phenylquinolin-4(1H)-one. The molecular formula about this chemical is C₁₆H₁₃NO and the molecular weight is 235.28.

Physical properties about 4-Quinolinol,6-methyl-2-phenyl- are: (1)ACD/LogP: 5.16; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.46; (4)ACD/LogD (pH 7.4): 2.46; (5)ACD/BCF (pH 5.5): 12.43; (6)ACD/BCF (pH 7.4): 12.61; (7)ACD/KOC (pH 5.5): 48.21; (8)ACD/KOC (pH 7.4): 48.9; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.623; (14)Molar Refractivity: 70.77 cm³; (15)Molar Volume: 200.5 cm³; (16)Polarizability: 28.05x10^-24cm³; (17)Surface Tension: 45.8 dyne/cm; (18)Density: 1.173 g/cm³; (19)Flash Point: 162.8 °C; (20)Enthalpy of Vaporization: 66.05 kJ/mol; (21)Boiling Point: 408.5 °C at 760 mmHg; (22)Vapour Pressure: 6.97E-07 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. If you want to use this chemical, wear suitable protective clothing and gloves. 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: O=C\2c1c(ccc(c1)C)NC(=C/2)/c3ccccc3
(2)InChI: InChI=1/C16H13NO/c1-11-7-8-14-13(9-11)16(18)10-15(17-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18)
(3)InChIKey: SWRQHHJAXCNFGU-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C16H13NO/c1-11-7-8-14-13(9-11)16(18)10-15(17-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18)
(5)Std. InChIKey: SWRQHHJAXCNFGU-UHFFFAOYSA-NR