5,6-Dimethoxy-1H-indazole supplier

Name
5,6-Dimethoxy-1H-indazole
EINECS
CAS No. 7746-30-7
Article Data3
CAS DataBase
Density 1.245 g/cm³
Solubility
Melting Point
Formula C₉H₁₀N₂O₂
Boiling Point 332.3 °C at 760 mmHg
Molecular Weight 178.191
Flash Point 121.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5,6-DIMETHOXY-1H-INDAZOLE
PSA 47.14000
LogP 1.58010

5,6-Dimethoxy-1H-indazole Specification

This chemical has the systematic name 5,6-Dimethoxy-1H-indazole. With the molecular formula of C₉H₁₀N₂O₂, its molecular weight is 178.19. The CAS registry number of this chemical is 7746-30-7.

Other characteristics of the 5,6-Dimethoxy-1H-indazole can be summarised as followings: (1)ACD/LogP: 1.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.56; (4)ACD/LogD (pH 7.4): 1.56; (5)ACD/BCF (pH 5.5): 8.98; (6)ACD/BCF (pH 7.4): 8.98; (7)ACD/KOC (pH 5.5): 167.49; (8)ACD/KOC (pH 7.4): 167.51; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 47.14 Å²; (13)Index of Refraction: 1.615; (14)Molar Refractivity: 49.97 cm³; (15)Molar Volume: 143.1 cm³; (16)Polarizability: 19.81×10^-24cm³; (17)Surface Tension: 48.7 dyne/cm; (18)Density: 1.245 g/cm³; (19)Flash Point: 121.6 °C; (20)Enthalpy of Vaporization: 55.22 kJ/mol; (21)Boiling Point: 332.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000285 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: COc1cc2cnnc2cc1OC
2.InChI: InChI=1/C9H10N2O2/c1-12-8-3-6-5-10-11-7(6)4-9(8)13-2/h3-5H,1-2H3,(H,10,11)
3.InChIKey: HGEDPIMZZWIYDG-UHFFFAOYAZ

Product Name

5,6-Dimethoxy-1H-indazole

5,6-Dimethoxy-1H-indazole Specification

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