Products Categories
| CAS No.: | 652148-91-9 |
|---|---|
| Name: | 5-Chloropyridine-2-boronic acid |
| Molecular Structure: | |
|
|
|
| Formula: | C5H5BClNO2 |
| Molecular Weight: | 157.364 |
| Synonyms: | Boronicacid, (5-chloro-2-pyridinyl)- (9CI); |
| Density: | 1.415 g/cm3 |
| Boiling Point: | 317.694 °C at 760 mmHg |
| Flash Point: | 145.936 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 37/38-41 |
| Safety: | 26-39 |
| PSA: | 53.35000 |
| LogP: | -0.58520 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
What can I do for you?
Get Best Price
Specification
The 5-Chloropyridine-2-boronic acid, with the CAS registry number 652148-91-9, is also known as Boronic acid, B-(5-chloro-2-pyridinyl)-. It belongs to the product categories of Blocks; Boronic Acids; Pyridines; Pyridine; Boronic Acid; Boric Acid Series; Pyridine Series. This chemical's molecular formula is C5H5BClNO2 and molecular weight is 157.36. What's more, its systematic name is called (5-Chloro-2-pyridinyl)boronic acid. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about 5-Chloropyridine-2-boronic acid are: (1)ACD/LogP: 0.565; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.55; (4)ACD/LogD (pH 7.4): -0.03; (5)ACD/BCF (pH 5.5): 1.53; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 46.62; (8)ACD/KOC (pH 7.4): 12.42; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 53.35 Å2; (13)Index of Refraction: 1.559; (14)Molar Refractivity: 35.914 cm3; (15)Molar Volume: 111.184 cm3; (16)Polarizability: 14.238×10-24cm3; (17)Surface Tension: 56.179 dyne/cm; (18)Density: 1.415 g/cm3; (19)Flash Point: 145.936 °C; (20)Enthalpy of Vaporization: 59.03 kJ/mol; (21)Boiling Point: 317.694 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cnc(cc1)B(O)O
(2) InChI: InChI=1S/C5H5BClNO2/c7-4-1-2-5(6(9)10)8-3-4/h1-3,9-10H
(3) InChIKey: JEGHCYRKSUGHJH-UHFFFAOYSA-N