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Cas Database |
| Name |
5-Methoxy-2,3-dihydroindoline |
EINECS | N/A |
| CAS No. | 21857-45-4 | Density | 1.077 g/cm3 |
| PSA | 21.26000 | LogP | 1.80120 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H11NO | Boiling Point | 282.649 °C at 760 mmHg |
| Molecular Weight | 149.192 | Flash Point | 105.954 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 45 | Risk Codes | 25 |
| Molecular Structure |
|
Hazard Symbols | T |
| Synonyms |
Indoline,5-methoxy- (8CI);2,3-Dihydro-5-methoxyindole;5-(Methyloxy)-2,3-dihydro-1H-indole;5-Methoxy-2,3-dihydro-1H-indole;5-Methoxyindoline; |
Article Data | 1 |
5-Methoxy-2,3-dihydroindoline Chemical Properties
IUPAC Name: 5-Methoxy-2,3-dihydro-1H-indole
Synonyms of 5-Methoxy-2,3-dihydroindoline (CAS NO.21857-45-4): 5-Methoxy-2,3-dihydro-1H-indole
CAS NO: 21857-45-4
Molecular Formula: C9H11NO
Molecular Weight: 149.19
Molecular Structure: 
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 21.26 Å2
Index of Refraction: 1.546
Molar Refractivity: 43.842 cm3
Molar Volume: 138.56 cm3
Surface Tension: 37.525 dyne/cm
Density: 1.077 g/cm3
Flash Point: 105.954 °C
Enthalpy of Vaporization: 52.152 kJ/mol
Boiling Point: 282.649 °C at 760 mmHg
Vapour Pressure: 0.003 mmHg at 25°C
SMILES: COc1cc2CCNc2cc1
InChI: InChI=1/C9H11NO/c1-11-8-2-3-9-7(6-8)4-5-10-9/h2-3,6,10H,4-5H2,1H3
InChIKey: YYDYAQAVAHKFJO-UHFFFAOYAC
Std. InChI: InChI=1S/C9H11NO/c1-11-8-2-3-9-7(6-8)4-5-10-9/h2-3,6,10H,4-5H2,1H3
Std. InChIKey: YYDYAQAVAHKFJO-UHFFFAOYSA-N
Product Categories of 5-Methoxy-2,3-dihydroindoline (CAS NO.21857-45-4): pharmacetical;Indoline & Oxindole
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