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Cas Database |
| Name |
2-Amino-6-bromobenzoic acid |
EINECS | 227-338-3 |
| CAS No. | 20776-48-1 | Density | 1.794 g/cm3 |
| PSA | 63.32000 | LogP | 2.31070 |
| Solubility | N/A | Melting Point |
136 °C |
| Formula | C7H6BrNO2 | Boiling Point | 348.932 °C at 760 mmHg |
| Molecular Weight | 216.034 | Flash Point | 164.828 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Anthranilicacid, 6-bromo- (6CI,8CI);3-Bromo-2-carboxyaniline;6-Bromoanthranilic acid; |
Article Data | 8 |
2-Amino-6-bromobenzoic acid Chemical Properties
The molecular structure of 2-Amino-6-bromobenzoic acid (CAS NO.20776-48-1):
Molecular Formula: C7H6BrNO2
Molecular Weight: 216.03g/mol
Density: 1.793 g/cm3
Boiling Point: 348.9 °C at 760 mmHg
Flash Point: 164.8 °C
Appearance: off-white powder
Freely Rotating Bonds: 2
Polar Surface Area: 29.54 Å2
Index of Refraction: 1.672
Molar Refractivity: 45.1 cm3
Molar Volume: 120.4 cm3
Polarizability: 17.88 ×10-24cm3
Surface Tension: 67.9 dyne/cm
Enthalpy of Vaporization: 62.62 kJ/mol
Vapour Pressure: 1.83E-05 mmHg at 25°C
Product Categories: benzene derivative
SMILES: O=C(O)c1c(cccc1Br)N
InChI: InChI=1/C7H6BrNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11)
2-Amino-6-bromobenzoic acid Safety Profile
Hazard Codes: 
Xi
2-Amino-6-bromobenzoic acid Specification
2-Amino-6-bromobenzoic acid , with CAS number of 20776-48-1, can be called benzoic acid, 2-amino-6-bromo- ; 3-Bromo-2-carboxyaniline ; 6-Bromoanthranilic acid . 2-Amino-6-bromobenzoic acid (CAS NO.20776-48-1) occurs nucleophilic substitution and is used as material in synthetic lipid, it can be used in synthetic lipid.
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