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Cas Database |
| Name |
6-Methoxy-2,3-dihydro-1H-indole |
EINECS | N/A |
| CAS No. | 7556-47-0 | Density | 1.076 g/cm3 |
| PSA | 21.26000 | LogP | 1.80120 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H11NO | Boiling Point | 266.8 °C at 760 mmHg |
| Molecular Weight | 149.192 | Flash Point | 100 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Indoline,6-methoxy- (7CI,8CI);6-Methoxyindoline;6-Methyloxy-2,3-dihydro-1H-indole; |
Article Data | 2 |
6-Methoxy-2,3-dihydro-1H-indole Chemical Properties
Molecular Structure of 6-Methoxy-2,3-dihydro-1H-indole (CAS No.7556-47-0):
Molecular Formula: C9H11NO
Molecular Weight: 149.19
IUPAC Name: 6-Methoxy-2,3-dihydro-1H-indole
CAS No: 7556-47-0
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 12.47 Å2
Index of Refraction: 1.545
Molar Refractivity: 43.84 cm3
Molar Volume: 138.5 cm3
Surface Tension: 37.5 dyne/cm
Density: 1.076 g/cm3
Flash Point: 100 °C
Enthalpy of Vaporization: 50.48 kJ/mol
Boiling Point: 266.8 °C at 760 mmHg
Vapour Pressure: 0.00846 mmHg at 25°C
Product Categories: Indoline Oxindole
InChI: InChI=1/C9H11NO/c1-11-8-3-2-7-4-5-10-9(7)6-8/h2-3,6,10H,4-5H2,1H3
InChIKey: GKFGHNMPMAXWQS-UHFFFAOYAE
Std. InChI: InChI=1S/C9H11NO/c1-11-8-3-2-7-4-5-10-9(7)6-8/h2-3,6,10H,4-5H2,1H3
Std. InChIKey: GKFGHNMPMAXWQS-UHFFFAOYSA-N
6-Methoxy-2,3-dihydro-1H-indole Specification
6-Methoxy-2,3-dihydro-1H-indole (CAS No.7556-47-0), it also can be called 1H-Indole, 2,3-dihydro-6-methoxy- ; 6-Methoxyindoline ; 6-Methoxy-dihydroindole .
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