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CAS No.: | 22532-61-2 |
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Name: | 2-BROMO-6-HYDROXYBENZALDEHYDE |
Article Data: | 12 |
Molecular Structure: | |
Formula: | C7H5BrO2 |
Molecular Weight: | 201.019 |
Synonyms: | Salicylaldehyde,6-bromo- (8CI);6-Bromo-2-hydroxybenzaldehyde;6-Bromosalicylaldehyde; |
Density: | 1.737 g/cm3 |
Melting Point: | 50-52 °C |
Boiling Point: | 243.393 °C at 760 mmHg |
Flash Point: | 101.001 °C |
PSA: | 37.30000 |
LogP: | 1.96720 |
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The Benzaldehyde,2-bromo-6-hydroxy-, with CAS registry number 22532-61-2, has the systematic name of 2-bromo-6-hydroxybenzaldehyde. Besides this, it is also called 2-bromo-6-hydroxybenzaldehyde. And the chemical formula of this chemical is C7H5BrO2.
Physical properties of Benzaldehyde,2-bromo-6-hydroxy-: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 37.3 Å2; (7)Index of Refraction: 1.657; (8)Molar Refractivity: 42.578 cm3; (9)Molar Volume: 115.714 cm3; (10)Polarizability: 16.879×10-24cm3; (11)Surface Tension: 56.924 dyne/cm; (12)Density: 1.737 g/cm3; (13)Flash Point: 101.001 °C; (14)Enthalpy of Vaporization: 49.987 kJ/mol; (15)Boiling Point: 243.393 °C at 760 mmHg; (16)Vapour Pressure: 0.021 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1c(O)cccc1Br
(2)InChI: InChI=1/C7H5BrO2/c8-6-2-1-3-7(10)5(6)4-9/h1-4,10H
(3)InChIKey: LQTXMBDCLHZDAM-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C7H5BrO2/c8-6-2-1-3-7(10)5(6)4-9/h1-4,10H
(5)Std. InChIKey: LQTXMBDCLHZDAM-UHFFFAOYSA-N