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Name |
6-Bromobenzoxazole |
EINECS | N/A |
CAS No. | 375369-14-5 | Density | 1.71 g/cm3 |
PSA | 26.03000 | LogP | 2.59030 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H4BrNO | Boiling Point | 251.2 °C at 760 mmHg |
Molecular Weight | 198.019 | Flash Point | 105.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Bromobenzo[d]oxazole; |
Article Data | 4 |
The Benzoxazole, 6-bromo- is an organic compound with the formula C7H4BrNO. The systematic name of this chemical is 6-Bromo-1,3-benzoxazole. With the CAS registry number 375369-14-5, it is also named as 6-Bromobenzoxazole.
Physical properties about Benzoxazole, 6-bromo- are: (1)ACD/LogP: 2.36; (2)ACD/LogD (pH 5.5): 2.36; (3)ACD/LogD (pH 7.4): 2.36; (4)ACD/BCF (pH 5.5): 36.72; (5)ACD/BCF (pH 7.4): 36.72; (6)ACD/KOC (pH 5.5): 458.96; (7)ACD/KOC (pH 7.4): 458.96; (8)#H bond acceptors: 2; (9)Polar Surface Area: 26.03 Å2; (10)Index of Refraction: 1.649; (11)Molar Refractivity: 42.17 cm3; (12)Molar Volume: 115.7 cm3; (13)Polarizability: 16.72×10-24cm3; (14)Surface Tension: 51.2 dyne/cm; (15)Density: 1.71 g/cm3; (16)Flash Point: 105.7 °C; (17)Enthalpy of Vaporization: 46.87 kJ/mol; (18)Boiling Point: 251.2 °C at 760 mmHg; (19)Vapour Pressure: 0.033 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc1Br)ocn2
(2)InChI: InChI=1/C7H4BrNO/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H
(3)InChIKey: YXVFVHLEIBLKCA-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C7H4BrNO/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H
(5)Std. InChIKey: YXVFVHLEIBLKCA-UHFFFAOYSA-N