Products Categories
| CAS No.: | 81382-46-9 |
|---|---|
| Name: | 1H-Indazol-7-ol |
| Article Data: | 6 |
| Molecular Structure: | |
|
|
|
| Formula: | C7H6N2O |
| Molecular Weight: | 134.14 |
| Synonyms: | 7-Hydroxy-1H-indazole;7-Hydroxyindazole; |
| Density: | 1.434 g/cm3 |
| Melting Point: | 179 °C |
| Boiling Point: | 366.518 °C at 760 mmHg |
| Flash Point: | 175.464 °C |
| PSA: | 48.91000 |
| LogP: | 1.26850 |
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 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
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
What can I do for you?
Get Best Price
Specification
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