7-Ethylindole-3-carboxaldehyde supplier

Name
7-ETHYL-1H-INDOLE-3-CARBALDEHYDE
EINECS
CAS No. 154989-45-4
Article Data3
CAS DataBase
Density 1.183 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₁NO
Boiling Point 356.1 °C at 760 mmHg
Molecular Weight 173.214
Flash Point 176.9 °C
Transport Information
Appearance
Safety 26
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms ASISCHEM W79746;7-ETHYL-1H-INDOLE-3-CARBALDEHYDE;7-ETHYL-3-FORMYLINDOLE;7-ETHYLINDOLE-3-ALDEHYDE;7-ETHYLINDOLE-3-CARBOXALDEHYDE;5-Ethylindole-3-Carboxaldehyde;1H-Indole-3-carboxaldehyde, 7-ethyl-
PSA 32.86000
LogP 2.54280

7-Ethylindole-3-carboxaldehyde Specification

The 1H-Indole-3-carboxaldehyde,7-ethyl- is an organic compound with the formula C₁₁H₁₁NO. The IUPAC name of this chemical is 7-Ethyl-1H-indole-3-carbaldehyde. With the CAS registry number 154989-45-4, it is also named as 7-Ethylindole-3-carboxaldehyde. Besides, its molecular weight is 173.21.

Physical properties about 1H-Indole-3-carboxaldehyde,7-ethyl- are: (1)ACD/LogP: 2.68; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 22 Å²; (6)Index of Refraction: 1.672; (7)Molar Refractivity: 54.83 cm³; (8)Molar Volume: 146.3 cm³; (9)Polarizability: 21.73×10^-24 cm³; (10)Surface Tension: 51.6 dyne/cm; (11)Density: 1.183 g/cm³; (12)Flash Point: 176.9 °C; (13)Enthalpy of Vaporization: 60.13 kJ/mol; (14)Boiling Point: 356.1 °C at 760 mmHg; (15)Vapour Pressure: 2.99E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H11NO/c1-2-8-4-3-5-10-9(7-13)6-12-11(8)10/h3-7,12H,2H2,1H3
(2)InChIKey: DKTNMUOPASFCOT-UHFFFAOYAD
(3)Std. InChI: InChI=1S/C11H11NO/c1-2-8-4-3-5-10-9(7-13)6-12-11(8)10/h3-7,12H,2H2,1H3
(4)Std. InChIKey: DKTNMUOPASFCOT-UHFFFAOYSA-N

Product Name

7-ETHYL-1H-INDOLE-3-CARBALDEHYDE

7-Ethylindole-3-carboxaldehyde Specification

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