1H-Indole, 3-ethyl- supplier

Name
3-Ethylindole
EINECS
CAS No. 1484-19-1
Article Data9
CAS DataBase
Density 1.078 g/cm³
Solubility
Melting Point 37°C
Formula C₁₀H₁₁N
Boiling Point 281.9 °C at 760 mmHg
Molecular Weight 145.204
Flash Point 119.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms β-Ethylindole;3-Ethylindole;NSC 289350;Indole, 3-ethyl- (6CI,7CI,8CI);3-Ethyl-1H-indole;
PSA 15.79000
LogP 2.73030

1H-Indole, 3-ethyl- Specification

The 1H-Indole, 3-ethyl-, with the CAS registry number 1484-19-1, is also known as 3-Ethylindole. This chemical's molecular formula is C₁₀H₁₁N and molecular weight is 145.20104. What's more, its IUPAC name is 3-Ethyl-1H-indole.

Physical properties about 1H-Indole, 3-ethyl- are: (1)ACD/LogP: 3.13; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 4.93 Å²; (7)Index of Refraction: 1.632; (8)Molar Refractivity: 48.07 cm³; (9)Molar Volume: 134.6 cm³; (10)Polarizability: 19.05×10^-24 cm³; (11)Surface Tension: 44.2 dyne/cm; (12)Density: 1.078 g/cm³; (13)Flash Point: 119.9 °C; (14)Enthalpy of Vaporization: 49.98 kJ/mol; (15)Boiling Point: 281.9 °C at 760 mmHg; (16)Vapour Pressure: 0.00592 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cccc2c1c(cn2)CC
(2) InChI: InChI=1/C10H11N/c1-2-8-7-11-10-6-4-3-5-9(8)10/h3-7,11H,2H2,1H3
(3) InChIKey: GOVXKUCVZUROAN-UHFFFAOYAX

Product Name

3-Ethylindole

1H-Indole, 3-ethyl- Specification

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