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6-Hydroxy-2-methylbenzoxazole (5078-07-9)

Identification
Name:6-Hydroxy-2-methylbenzoxazole
CAS:5078-07-9
Molecular Formula: C8H7NO2
Molecular Weight: 149.15
Molecular Structure: (C8H7NO2)
Properties
Density:1.305
Specification:

The 6-Hydroxy-2-methylbenzoxazole is an organic compound with the formula C8H7NO2. The systematic name of this chemical is 2-methyl-1,3-benzoxazol-6-ol. With the CAS registry number 5078-07-9, it is also named as 2-methylbenzoxazol-6-ol.

Physical properties about 6-Hydroxy-2-methylbenzoxazole are: (1)ACD/LogP: 1.09; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 35.26 Å2; (6)Index of Refraction: 1.64; (7)Molar Refractivity: 41.19 cm3; (8)Molar Volume: 114.2 cm3; (9)Polarizability: 16.33×10-24cm3; (10)Surface Tension: 55.4 dyne/cm; (11)Density: 1.305 g/cm3; (12)Flash Point: 122.3 °C; (13)Enthalpy of Vaporization: 53.81 kJ/mol; (14)Boiling Point: 278.7 °C at 760 mmHg; (15)Vapour Pressure: 0.00248 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c2ccc(O)cc2oc1C
(2)InChI: InChI=1/C8H7NO2/c1-5-9-7-3-2-6(10)4-8(7)11-5/h2-4,10H,1H3
(3)InChIKey: RZKJWYDRDBVDJJ-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C8H7NO2/c1-5-9-7-3-2-6(10)4-8(7)11-5/h2-4,10H,1H3
(5)Std. InChIKey: RZKJWYDRDBVDJJ-UHFFFAOYSA-N

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