Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
7-Hydroxy-1H-indazole |
EINECS | N/A |
CAS No. | 81382-46-9 | Density | 1.434 g/cm3 |
PSA | 48.91000 | LogP | 1.26850 |
Solubility | N/A | Melting Point |
179 °C |
Formula | C7H6N2O | Boiling Point | 366.518 °C at 760 mmHg |
Molecular Weight | 134.14 | Flash Point | 175.464 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7-Hydroxy-1H-indazole;7-Hydroxyindazole; |
Article Data | 6 |
This chemical is called 1H-Indazol-7-ol. With the molecular formula of C7H6N2O, its molecular weight is 134.14. The CAS registry number of this chemical is 81382-46-9. Additionally, its product category is Pharmacetical.
Other characteristics of the 1H-Indazol-7-ol can be summarised as followings: (1)ACD/LogP: 1.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 4; (6)ACD/BCF (pH 7.4): 4; (7)ACD/KOC (pH 5.5): 93; (8)ACD/KOC (pH 7.4): 92; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 48.91 Å2; (13)Index of Refraction: 1.76; (14)Molar Refractivity: 38.501 cm3; (15)Molar Volume: 93.525 cm3; (16)Polarizability: 15.263×10-24cm3; (17)Surface Tension: 80.191 dyne/cm; (18)Density: 1.434 g/cm3; (19)Flash Point: 175.464 °C; (20)Enthalpy of Vaporization: 63.705 kJ/mol; (21)Boiling Point: 366.518 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Oc1cccc2cnnc12
2.InChI: InChI=1/C7H6N2O/c10-6-3-1-2-5-4-8-9-7(5)6/h1-4,10H,(H,8,9)
3.InChIKey: VEDLFQPHHBOHIR-UHFFFAOYAL