Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Amino-4-fluoro-benzoate |
EINECS | N/A |
CAS No. | 3799-24-4 | Density | N/A |
PSA | 63.32000 | LogP | 2.48930 |
Solubility | N/A | Melting Point |
240-242 |
Formula | C7H5FNO2 | Boiling Point | 335.5 °C at 760 mmHg |
Molecular Weight | 191.589 | Flash Point | 156.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-AMINO-4-FLUOROBENZOIC ACID, HCL;3-AMINO-4-FLUOROBENZOIC ACID HYDROCHLORIDE;3-Amino-4-fluorobenzoic acid hydrochloride 97%;3-Amino-4-fluorobenzoicacidhydrochloride97% |
Article Data | 2 |
The 3-Amino-4-fluoro-benzoate is an organic compound with the formula C7H5FNO2. With the CAS registry number 3799-24-4, The IUPAC name of this chemical is 3-amino-4-fluorobenzoate.
Physical properties about 3-Amino-4-fluoro-benzoate are: (1)ACD/LogP: 1.24; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 40.54 Å2; (6)Flash Point: 156.7 °C; (7)Enthalpy of Vaporization: 61.07 kJ/mol; (8)Boiling Point: 335.5 °C at 760 mmHg; (9)Vapour Pressure: 4.69E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(C([O-])=O)cc1N
(2)InChI: InChI=1/C7H6FNO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H,10,11)/p-1
(3)InChIKey: WFSPEVFSRUTRCN-REWHXWOFAN
(4)Std. InChI: InChI=1S/C7H6FNO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H,10,11)/p-1
(5)Std. InChIKey: WFSPEVFSRUTRCN-UHFFFAOYSA-M