4-Fluoro-5-methoxy-2-methyl-1H-indole supplier

Name
4-Fluoro-5-methoxy-2-methyl-1H-indole
EINECS
CAS No. 288385-93-3
Article Data4
CAS DataBase
Density 1.224 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₀FNO
Boiling Point 318.65 °C at 760 mmHg
Molecular Weight 179.194
Flash Point 146.514 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Fluoro-5-methoxy-2-methylindole;
PSA 25.02000
LogP 2.62400

4-Fluoro-5-methoxy-2-methyl-1H-indole Specification

The 1H-Indole,4-fluoro-5-methoxy-2-methyl-, with the CAS registry number 288385-93-3, is also known as ZINC16697964. This chemical's molecular formula is C₁₀H₁₀FNO and molecular weight is 179.190903 . Its IUPAC name is called 4-fluoro-5-methoxy-2-methyl-1H-indole.

Physical properties of 1H-Indole,4-fluoro-5-methoxy-2-methyl-: (1)ACD/LogP: 2.45; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 48; (5)ACD/BCF (pH 7.4): 48; (6)ACD/KOC (pH 5.5): 559; (7)ACD/KOC (pH 7.4): 559; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.599; (12)Molar Refractivity: 50.026 cm³; (13)Molar Volume: 146.359 cm³; (14)Surface Tension: 41.802 dyne/cm; (15)Density: 1.224 g/cm³; (16)Flash Point: 146.514 °C; (17)Enthalpy of Vaporization: 53.787 kJ/mol; (18)Boiling Point: 318.65 °C at 760 mmHg; (19)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC2=C(N1)C=CC(=C2F)OC
(2)InChI: InChI=1S/C10H10FNO/c1-6-5-7-8(12-6)3-4-9(13-2)10(7)11/h3-5,12H,1-2H3
(3)InChIKey: WRDOWKZJEOFRSZ-UHFFFAOYSA-N

Product Name

4-Fluoro-5-methoxy-2-methyl-1H-indole

4-Fluoro-5-methoxy-2-methyl-1H-indole Specification

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