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Name |
1H-Indole, 5-methoxy-2,3-dimethyl- |
EINECS | N/A |
CAS No. | 828-94-4 | Density | 1.106 g/cm3 |
PSA | 25.02000 | LogP | 2.79330 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H13NO | Boiling Point | 325.3 °C at 760 mmHg |
Molecular Weight | 175.23 | Flash Point | 119.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Methoxy-2,3-dimethyl-1H-indole; |
Article Data | 40 |
The 1H-Indole, 5-methoxy-2,3-dimethyl-, with the CAS registry number 828-94-4, is also known as 2,3-Dimethyl-1H-indol-5-yl methyl ether. This chemical's molecular formula is C11H13NO and molecular weight is 175.227. Its systematic name is called 5-methoxy-2,3-dimethyl-1H-indole.
Physical properties of 1H-Indole, 5-methoxy-2,3-dimethyl-: (1)ACD/LogP: 2.98; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.609; (6)Molar Refractivity: 54.85 cm3; (7)Molar Volume: 158.4 cm3; (8)Surface Tension: 41.7 dyne/cm; (9)Density: 1.106 g/cm3; (10)Flash Point: 119.2 °C; (11)Enthalpy of Vaporization: 54.49 kJ/mol; (12)Boiling Point: 325.3 °C at 760 mmHg; (13)Vapour Pressure: 0.00044 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cc2c(cc1)nc(c2C)C)C
(2)InChI: InChI=1/C11H13NO/c1-7-8(2)12-11-5-4-9(13-3)6-10(7)11/h4-6,12H,1-3H3
(3)InChIKey: GZSTUEGIANKNTE-UHFFFAOYAQ