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6-Hydroxy-2-methylbenzoxazole

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Name

6-Hydroxy-2-methylbenzoxazole

EINECS N/A
CAS No. 5078-07-9 Density 1.305 g/cm3
PSA 46.26000 LogP 1.84180
Solubility N/A Melting Point 196 °C
Formula C8H7NO2 Boiling Point 278.7 °C at 760 mmHg
Molecular Weight 149.149 Flash Point 122.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5078-07-9 (6-Hydroxy-2-methylbenzoxazole) Hazard Symbols N/A
Synonyms

2-Methyl-1,3-benzoxazol-6-ol;

Article Data 25

6-Hydroxy-2-methylbenzoxazole 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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