Products Categories
| CAS No.: | 957120-93-3 |
|---|---|
| Name: | 2-Chloro-3-ethoxy-6-fluorophenylboronic acid |
| Molecular Structure: | |
|
|
|
| Formula: | C8H9BClFO3 |
| Molecular Weight: | 218.42 |
| Synonyms: | 2-Chloro-3-ethoxy-6-fluorophenylboronic acid;3-Borono-2-chloro-4-fluorophenyl ethyl ether, 3-Borono-2-chloro-4-fluorophenetole |
| Density: | 1.34 g/cm3 |
| Melting Point: | 127-129 ° C |
| Boiling Point: | 366.8 °C at 760 mmHg |
| Flash Point: | 175.6 °C |
| PSA: | 49.69000 |
| LogP: | 0.55760 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 960294-15-95-BROMOISOQUINOLIN-1-AMINE
- 960294-12-6tert-Butyl 2-(2-chloro-ethyl)-2-cyanopyrrolidine-1-carboxylate
- 98020-47-46-Amino-5-nitro-2-thio-uracil
- 97271-97-12-AMINO-3-NITRO-BENZALDEHYDE
- 959755-96-5ETHYL 4-BROMOTHIAZOLE-2-CARBOXYLATE
- 97484-76-91-(prop-2-ynyl)-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
- Total:32 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Boronic acid,B-(2-chloro-3-ethoxy-6-fluorophenyl)- is an organic compound that the formula C8H9BClFO3. With the CAS registry number 957120-93-3, the systematic name of this chemical is (2-chloro-3-ethoxy-6-fluoro-phenyl)boronic acid. The product's categories are Blocks; Boronic Acids; FluoroCompounds.
The other characteristics of Boronic acid,B-(2-chloro-3-ethoxy-6-fluorophenyl)- can be summarized as: (1)ACD/LogP: 2.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.26; (4)ACD/LogD (pH 7.4): 2.07; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 49.69 Å2; (9)Index of Refraction: 1.52; (10)Molar Refractivity: 49.22 cm3; (11)Molar Volume: 161.8 cm3; (12)Polarizability: 19.51×10-24 cm3; (13)Surface Tension: 43.1 dyne/cm; (14)Density: 1.34 g/cm3; (15)Flash Point: 175.6 °C; (16)Enthalpy of Vaporization: 64.7 kJ/mol; (17)Boiling Point: 366.8 °C at 760 mmHg; (18)Vapour Pressure: 5.01E-06 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1. SMILES:B(c1c(ccc(c1Cl)OCC)F)(O)O
2. InChI:InChI=1/C8H9BClFO3/c1-2-14-6-4-3-5(11)7(8(6)10)9(12)13/h3-4,12-13H,2H2,1H3
3. InChIKey:OYOREJXDXHCMPQ-UHFFFAOYAU
4. Std. InChI:InChI=1S/C8H9BClFO3/c1-2-14-6-4-3-5(11)7(8(6)10)9(12)13/h3-4,12-13H,2H2,1H3
5. Std. InChIKey:OYOREJXDXHCMPQ-UHFFFAOYSA-N