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Name |
Benzoxazole,2,6-dimethyl- |
EINECS | N/A |
CAS No. | 53012-61-6 | Density | 1.113 g/cm3 |
PSA | 26.03000 | LogP | 2.44460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H9NO | Boiling Point | 224.2 °C at 760 mmHg |
Molecular Weight | 147.177 | Flash Point | 85.1 °C |
Transport Information | N/A | Appearance | clear yellow liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,6-Dimethylbenzoxazole; |
Article Data | 18 |
The Benzoxazole,2,6-dimethyl-, with the CAS registry number 53012-61-6, is also known as 2,6-Dimethylbenzoxazole. This chemical's molecular formula is C9H9NO and molecular weight is 147.17386. What's more, both its IUPAC name and systematic name are the same which is called 2,6-Dimethyl-1,3-benzoxazole. It should be kept in a cold and dry place.
Physical properties about Benzoxazole,2,6-dimethyl- are: (1)ACD/LogP: 2.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.28; (4)ACD/LogD (pH 7.4): 2.28; (5)ACD/BCF (pH 5.5): 31.94; (6)ACD/BCF (pH 7.4): 31.95; (7)ACD/KOC (pH 5.5): 415.32; (8)ACD/KOC (pH 7.4): 415.48; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 26.03 Å2; (13)Index of Refraction: 1.582; (14)Molar Refractivity: 44.13 cm3; (15)Molar Volume: 132.1 cm3; (16)Surface Tension: 41.1 dyne/cm; (17)Density: 1.113 g/cm3; (18)Flash Point: 85.1 °C; (19)Enthalpy of Vaporization: 44.19 kJ/mol; (20)Boiling Point: 224.2 °C at 760 mmHg; (21)Vapour Pressure: 0.138 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n1c2ccc(cc2oc1C)C
(2) InChI: InChI=1/C9H9NO/c1-6-3-4-8-9(5-6)11-7(2)10-8/h3-5H,1-2H3
(3) InChIKey: VIJYHDMLYXAHEV-UHFFFAOYAT