3-Iodo-6-methoxy-2-methyl-2H-indazole supplier

Name
3-Iodo-6-methoxy-2-methyl-2H-indazole
EINECS
CAS No. 1150618-47-5
Density 1.82 g/cm³
Solubility
Melting Point
Formula C₉H₉IN₂O
Boiling Point 383.976 °C at 760 mmHg
Molecular Weight 288.085
Flash Point 186.022 °C
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Hazard Symbols
Synonyms
PSA
LogP

3-Iodo-6-methoxy-2-methyl-2H-indazole Specification

The CAS registry number of 3-Iodo-6-methoxy-2-methyl-2H-indazole is 1150618-47-5. This chemical's molecular formula is C₉H₉IN₂O and molecular weight is 288.085. What's more, its systematic name is called 3-Iodo-6-methoxy-2-methyl-indazole.

Physical properties about 3-Iodo-6-methoxy-2-methyl-2H-indazole are: (1)ACD/LogP: 3.07; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.065; (4)ACD/LogD (pH 7.4): 3.065; (5)ACD/BCF (pH 5.5): 125.693; (6)ACD/BCF (pH 7.4): 125.695; (7)ACD/KOC (pH 5.5): 1107.371; (8)ACD/KOC (pH 7.4): 1107.393; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 27.05 Å²; (13)Index of Refraction: 1.677; (14)Molar Refractivity: 59.603 cm³; (15)Molar Volume: 158.266 cm³; (16)Polarizability: 23.628×10^-24cm³; (17)Surface Tension: 46.37 dyne/cm; (18)Density: 1.82 g/cm³; (19)Flash Point: 186.022 °C; (20)Enthalpy of Vaporization: 60.783 kJ/mol; (21)Boiling Point: 383.976 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cn1c(c2ccc(cc2n1)OC)I
(2) InChI: InChI=1/C9H9IN2O/c1-12-9(10)7-4-3-6(13-2)5-8(7)11-12/h3-5H,1-2H3
(3) InChIKey: QJRJZDWBCPFRAN-UHFFFAOYAB

Product Name

3-Iodo-6-methoxy-2-methyl-2H-indazole

3-Iodo-6-methoxy-2-methyl-2H-indazole Specification

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