6-Hydroxy-3-methylindazole supplier

Name
6-Hydroxy-3-methylindazole
EINECS
CAS No. 201286-99-9
Article Data8
CAS DataBase
Density 1.349 g/cm³
Solubility
Melting Point
Formula C₈H₈N₂O
Boiling Point 366.002 °C at 760 mmHg
Molecular Weight 148.164
Flash Point 175.152 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Hydroxy-3-methylindazole;
PSA 48.91000
LogP 1.57690

6-Hydroxy-3-methylindazole Specification

The 6-Hydroxy-3-methylindazole with the cas number 201286-99-9 is also called 1H-Indazol-6-ol,3-methyl-. The systematic name is 3-methyl-1H-indazol-6-ol. Its molecular formula is C₈H₈N₂O. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 1.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 9; (6)ACD/BCF (pH 7.4): 9; (7)ACD/KOC (pH 5.5): 164; (8)ACD/KOC (pH 7.4): 163; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 48.91Å²; (13)Index of Refraction: 1.719; (14)Molar Refractivity: 43.326 cm³; (15)Molar Volume: 109.8 cm³; (16)Polarizability: 17.176×10^-24cm³; (17)Surface Tension: 69.928 dyne/cm; (18)Enthalpy of Vaporization: 63.645 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc2c(c1)nnc2C
(2)InChI: InChI=1/C8H8N2O/c1-5-7-3-2-6(11)4-8(7)10-9-5/h2-4,11H,1H3,(H,9,10)
(3)InChIKey: WTNPPQUZRFSUQF-UHFFFAOYAV

Product Name

6-Hydroxy-3-methylindazole

6-Hydroxy-3-methylindazole Specification

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