

2-CHLOROQUINOLINE-3-BORONIC ACID
Catalog No: FT-0643095
CAS No: 128676-84-6
- Chemical Name: 2-CHLOROQUINOLINE-3-BORONIC ACID
- Molecular Formula: C9H7BClNO2
- Molecular Weight: 207.42
- InChI Key: JAQXYUOPSOXQCG-UHFFFAOYSA-N
- InChI: InChI=1S/C9H7BClNO2/c11-9-7(10(13)14)5-6-3-1-2-4-8(6)12-9/h1-5,13-14H
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 184-190°C |
---|---|
CAS: | 128676-84-6 |
MF: | C9H7BClNO2 |
Flash_Point: | 211.5±31.5 °C |
Product_Name: | (2-Chloro-3-quinolinyl)boronic acid |
Density: | 1.4±0.1 g/cm3 |
FW: | 207.421 |
Bolling_Point: | 426.2±55.0 °C at 760 mmHg |
Refractive_Index: | 1.657 |
---|---|
Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
Flash_Point: | 211.5±31.5 °C |
LogP: | 2.08 |
Bolling_Point: | 426.2±55.0 °C at 760 mmHg |
PSA: | 53.35000 |
Molecular_Structure: | ['1. Molar refractive index 5347 ', '2. Molar volume 1452 ', '3. Parachor (902K)4092 ', '4. Surface tension 629 ', '5. Dielectric constant N/A ', '6. Polarizability 2119 ', '7. Single isotope mass 207025837 Da ', '8. Nominal mass 207 Da ', '9. Average mass 2074214 Da'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 534 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :205 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | 184-190°C |
MF: | C9H7BClNO2 |
Exact_Mass: | 207.025833 |
FW: | 207.421 |
Density: | 1.4±0.1 g/cm3 |
More_Info: | ['1 . Appearance 晶体状粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)141-146 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Insoluble in Water '] |
Risk_Statements(EU): | R36/37/38 |
---|---|
Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
RIDADR: | NONH for all modes of transport |
Hazard_Codes: | Xi |
HS_Code: | 2933499090 |
Safety_Statements: | S26-S37 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)