Products Categories
| CAS No.: | 913836-00-7 |
|---|---|
| Name: | 4-BORONOBENZENESULFONIC ACID |
| Molecular Structure: | |
|
|
|
| Formula: | C6H7BO5S |
| Molecular Weight: | 201.996 |
| Synonyms: | 4-BORONOBENZENESULFONIC ACID;4-Boronobenzenesulphonic acid;4-Boronobenzenesulphonic acid 98%;4-Sulfobenzeneboronic acid, 98%;4-(Hydroxysylphonyl)boronic acid;4-(dihydroxyboranyl)benzene-1-sulfonic acid |
| Density: | 1.62 g/cm3 |
| Hazard Symbols: | Xi |
| PSA: | 103.21000 |
| LogP: | -0.30610 |
- 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:22 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
This chemical is called 4-Boronobenzenesulfonic acid, and its systematic name is 4-(dihydroxyboranyl)benzenesulfonic acid. With the molecular formula of C6H7BO5S, its molecular weight is 201.99. The CAS registry number of this chemical is 913836-00-7. Additionally, its product categories are Blocks; Boronic Acids.
Other characteristics of the 4-Boronobenzenesulfonic acid can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 5; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 103.21 Å2; (9)Index of Refraction: 1.619; (10)Molar Refractivity: 43.63 cm3; (11)Molar Volume: 124.3 cm3; (12)Polarizability: 17.29×10-24cm3; (13)Surface Tension: 75.6 dyne/cm; (14)Density: 1.62 g/cm3.
You can still convert the following datas into molecular structure:
1.SMILES: OB(O)c1ccc(cc1)S(O)(=O)=O
2.InChI: InChI=1/C6H7BO5S/c8-7(9)5-1-3-6(4-2-5)13(10,11)12/h1-4,8-9H,(H,10,11,12)
3.InChIKey: LCPDRGMZQSQOCQ-UHFFFAOYAK