| Identification | |
| Name: | Boronic acid,B-1H-indazol-6-yl- |
| Synonyms: | Boronicacid, 1H-indazol-6-yl- (9CI);1H-Indazol-6-ylboronic acid; |
| CAS: | 885068-10-0 |
| Molecular Formula: | C7H7BN2O2 |
| Molecular Weight: | 161.95 |
| InChI: | InChI=1/C7H7BN2O2/c11-8(12)6-2-1-5-4-9-10-7(5)3-6/h1-4,11-12H,(H,9,10) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.423 g/cm3 |
| Refractive index: | 1.671 |
| Specification: |
The 6-Indazolyboronic acid with the cas number 885068-10-0 is also called Boronic acid,B-1H-indazol-6-yl-. Both the systematic name and IUPAC name are 1H-indazol-6-ylboronic acid. Its molecular formula is C7H7BN2O2. This chemical belongs to the following product categories: (1)pharmacetical; (2)Indazole; (3)Organoborons. The properties of the chemical are: (1)ACD/LogP: 0.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.828; (4)ACD/LogD (pH 7.4): 0.729; (5)ACD/BCF (pH 5.5): 2.508; (6)ACD/BCF (pH 7.4): 1.993; (7)ACD/KOC (pH 5.5): 67.149; (8)ACD/KOC (pH 7.4): 53.365; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 69.14 Å2; (13)Index of Refraction: 1.671; (14)Molar Refractivity: 42.569 cm3; (15)Molar Volume: 113.817 cm3; (16)Polarizability: 16.876×10-24cm3; (17)Surface Tension: 73.733 dyne/cm; (18)Enthalpy of Vaporization: 75.558 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Safety Data | |
 |
|
