Products Categories
| CAS No.: | 913835-65-1 |
|---|---|
| Name: | PYRIDINE-4-BORONIC ACID HYDROCHLORIDE |
| Molecular Structure: | |
|
|
|
| Formula: | C5H7BClNO2 |
| Molecular Weight: | 159.38 |
| Synonyms: | Boronicacid, 4-pyridinyl-, hydrochloride (9CI); |
| Melting Point: | 254 °C |
| Boiling Point: | 330.7 °C at 760 mmHg |
| Flash Point: | 153.8 °C |
| Hazard Symbols: |
 Xi
|
| PSA: | 53.35000 |
| LogP: | -0.43660 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- 945683-37-41-butyl-2,3-dimethylimidazolium octanesulfate
- 946052-36-41-Butyl-3-methylpyridinium methanesulfonate
- 942196-38-51-Hexyl-3-methylpyridinium hexafluorophosphat
- Total:26 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
This chemical is called Boronic acid, B-4-pyridinyl-, hydrochloride (1:1), and its systematic name is 4-pyridylboronic acid hydrochloride. With the molecular formula of C5H7BClNO2, its molecular weight is 159.38. The CAS registry number of this chemical is 913835-65-1. Additionally, its product categories are Blocks; Boronic Acids; Pyridines.
Other characteristics of the Boronic acid, B-4-pyridinyl-, hydrochloride (1:1) can be summarised as followings: (1)ACD/LogP: 0.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.08; (4)#H bond acceptors: 3; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 3; (7)Polar Surface Area: 53.35 Å2; (8)Flash Point: 153.8 °C; (9)Enthalpy of Vaporization: 60.52 kJ/mol; (10)Boiling Point: 330.7 °C at 760 mmHg; (11)Vapour Pressure: 6.52E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: OB(O)c1ccncc1.Cl
2.InChI: InChI=1/C5H6BNO2.ClH/c8-6(9)5-1-3-7-4-2-5;/h1-4,8-9H;1H
3.InChIKey: NCZXYQJUECNKAD-UHFFFAOYAR