2-Methyl-6-phenylbenzoxazole supplier

Name
2-Methyl-6-phenylbenzoxazole
EINECS
CAS No. 61309-99-7
Article Data2
CAS DataBase
Density 1.155 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₁NO
Boiling Point 350 °C at 760 mmHg
Molecular Weight 209.247
Flash Point 144.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-METHYL-6-PHENYLBENZOXAZOLE;HMS2310G10;2-Methyl-6-phenyl-benzooxazole;
PSA 26.03000
LogP 3.80320

2-Methyl-6-phenylbenzoxazole Specification

The 2-Methyl-6-phenylbenzoxazole with its cas register number is 61309-99-7. The Systematic name about this chemical is 2-methyl-6-phenyl-1,3-benzoxazole.

Physical properties about 2-Methyl-6-phenylbenzoxazole are: (1)ACD/LogP: 3.58; (2)ACD/LogD (pH 5.5): 3.58; (3)ACD/LogD (pH 7.4): 3.58; (4)ACD/BCF (pH 5.5): 309.34; (5)ACD/BCF (pH 7.4): 309.38; (6)ACD/KOC (pH 5.5): 2109.83; (7)ACD/KOC (pH 7.4): 2110.06; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 26.03Å²; (11)Index of Refraction: 1.623; (12)Molar Refractivity: 63.9 cm³; (13)Molar Volume: 181.1 cm³; (14)Polarizability: 25.33x10^-24cm³; (15)Surface Tension: 45.4 dyne/cm; (16)Enthalpy of Vaporization: 57.11 kJ/mol; (17)Vapour Pressure: 9.16E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c2ccc(cc2oc1C)c3ccccc3
(2)InChI: InChI=1/C14H11NO/c1-10-15-13-8-7-12(9-14(13)16-10)11-5-3-2-4-6-11/h2-9H,1H3
(3)InChIKey: OZMVIYVBZSEPDZ-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C14H11NO/c1-10-15-13-8-7-12(9-14(13)16-10)11-5-3-2-4-6-11/h2-9H,1H3
(5)Std. InChIKey: OZMVIYVBZSEPDZ-UHFFFAOYSA-N

Product Name

2-Methyl-6-phenylbenzoxazole

2-Methyl-6-phenylbenzoxazole Specification

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