Basic Information | Post buying leads | Suppliers |
Name |
1H-Indazole-4-boronic acid |
EINECS | N/A |
CAS No. | 1023595-17-6 | Density | 1.423 g/cm3 |
PSA | 69.14000 | LogP | -0.75730 |
Solubility | N/A | Melting Point |
173-177°C |
Formula | C7H7BN2O2 | Boiling Point | 457.012 °C at 760 mmHg |
Molecular Weight | 161.956 | Flash Point | 230.193 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36-36/37/39-22 | Risk Codes | 36/37/38-22 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Indazole-4-boronic acid, hydrochloride;1H-indazole-4-boronic acid;Boronic acid, B-1H-indazol-4-yl-;1H-indazol-4-yl-4-boronic acid;Indazole-4-boronic acid;1H-indazole-4-boronic aci...;4-Borono-1H-indazole;1H-indazol-4-yl-4-ylboronic acid |
The 1H-Indazole-4-boronic acid is an organic compound with the formula C7H7BN2O2. The IUPAC name of this chemical is 1H-indazol-4-ylboronic acid. With the CAS registry number 1023595-17-6, it is also named as Boronic acid, B-1H-indazol-4-yl-.
Physical properties about 1H-Indazole-4-boronic acid are: (1)ACD/LogP: 0.83; (2)ACD/LogD (pH 5.5): 0.827; (3)ACD/LogD (pH 7.4): 0.64; (4)ACD/BCF (pH 5.5): 2.499; (5)ACD/BCF (pH 7.4): 1.624; (6)ACD/KOC (pH 5.5): 66.908; (7)CD/KOC (pH 7.4): 43.472; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 69.14 Å2; (12)Index of Refraction: 1.671; (13)Molar Refractivity: 42.569 cm3; (14)Molar Volume: 113.817 cm3; (15)Polarizability: 16.876×10-24cm3; (16)Surface Tension: 73.733 dyne/cm; (17)Density: 1.423 g/cm3; (18)Flash Point: 230.193 °C; (19)Enthalpy of Vaporization: 75.558 kJ/mol; (20)Boiling Point: 457.012 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: B(c1cccc2c1cn[nH]2)(O)O
(2)InChI: InChI=1/C7H7BN2O2/c11-8(12)6-2-1-3-7-5(6)4-9-10-7/h1-4,11-12H,(H,9,10)
(3)InChIKey: BGZZJZIZRARGGZ-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C7H7BN2O2/c11-8(12)6-2-1-3-7-5(6)4-9-10-7/h1-4,11-12H,(H,9,10)
(5)Std. InChIKey: BGZZJZIZRARGGZ-UHFFFAOYSA-N