Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Bromo-6-hydroxybenzaldehyde |
EINECS | N/A |
CAS No. | 22532-61-2 | Density | 1.737 g/cm3 |
PSA | 37.30000 | LogP | 1.96720 |
Solubility | N/A | Melting Point |
50-52 °C |
Formula | C7H5BrO2 | Boiling Point | 243.393 °C at 760 mmHg |
Molecular Weight | 201.019 | Flash Point | 101.001 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Salicylaldehyde,6-bromo- (8CI);6-Bromo-2-hydroxybenzaldehyde;6-Bromosalicylaldehyde; |
Article Data | 12 |
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