Products Categories
| CAS No.: | 92224-23-2 |
|---|---|
| Name: | 5-Hydroxy-6-methoxy (1H)indazole |
| Molecular Structure: | |
|
|
|
| Formula: | C8H8N2O2 |
| Molecular Weight: | 164.164 |
| Synonyms: | 5-HYDROXY-6-METHOXY (1H)INDAZOLE;6-Methoxy-1H-indazol-5-ol |
| Density: | 1.397 g/cm3 |
| Boiling Point: | 377.729 °C at 760 mmHg |
| Flash Point: | 182.244 °C |
| PSA: | 58.14000 |
| LogP: | 1.27710 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 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
- 929897-32-51-hexyl-4-methylpridine hexafluorophosphate
- Total:17 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 5-Hydroxy-6-methoxy (1H)indazole, with CAS registry number 92224-23-2, has the systematic name of 6-methoxy-1H-indazol-5-ol. Its molecular weight is 164.1613. And the chemical formula of this chemical is C8H8N2O2.
Physical properties of 5-Hydroxy-6-methoxy (1H)indazole: (1)ACD/LogP: 0.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.934; (4)ACD/LogD (pH 7.4): 0.93; (5)ACD/BCF (pH 5.5): 3.02; (6)ACD/BCF (pH 7.4): 2.989; (7)ACD/KOC (pH 5.5): 76.76; (8)ACD/KOC (pH 7.4): 75.978; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 58.14 Å2; (13)Index of Refraction: 1.695; (14)Molar Refractivity: 45.18 cm3; (15)Molar Volume: 117.528 cm3; (16)Polarizability: 17.911×10-24cm3; (17)Surface Tension: 67.235 dyne/cm; (18)Density: 1.397 g/cm3; (19)Flash Point: 182.244 °C; (20)Enthalpy of Vaporization: 65.006 kJ/mol; (21)Boiling Point: 377.729 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc2c(cc1O)cn[nH]2
(2)InChI: InChI=1/C8H8N2O2/c1-12-8-3-6-5(2-7(8)11)4-9-10-6/h2-4,11H,1H3,(H,9,10)
(3)InChIKey: YTXORVYCSNUUMN-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C8H8N2O2/c1-12-8-3-6-5(2-7(8)11)4-9-10-6/h2-4,11H,1H3,(H,9,10)
(5)Std. InChIKey: YTXORVYCSNUUMN-UHFFFAOYSA-N