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Cas Database |
| Name |
1H-Indole-2-acetic acid |
EINECS | N/A |
| CAS No. | 32588-36-6 | Density | 1.355 g/cm3 |
| PSA | 53.09000 | LogP | 1.79500 |
| Solubility | N/A | Melting Point |
95℃ (DEC.) |
| Formula | C10H9NO2 | Boiling Point | 415.03 °C at 760 mmHg |
| Molecular Weight | 175.187 | Flash Point | 204.803 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
2-Indolylaceticacid;Indole-2-acetic acid; |
Article Data | 9 |
1H-Indole-2-acetic acid Chemical Properties
Molecular Structure of 1H-Indole-2-acetic acid (CAS No.32588-36-6):
Molecular Formula: C10H9NO2
Molecular Weight: 175.184
Systematic Name: 1H-Indol-2-ylacetic acid
CAS No: 32588-36-6
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 31.23 Å2
Index of Refraction: 1.693
Molar Refractivity: 49.64 cm3
Molar Volume: 129.3 cm3
Surface Tension: 66.3 dyne/cm
Density: 1.354 g/cm3
Flash Point: 204.8 °C
Enthalpy of Vaporization: 70.44 kJ/mol
Boiling Point: 415 °C at 760 mmHg
Vapour Pressure: 1.24E-07 mmHg at 25°C
Product Categories: Carboxylic Acids;Pyrroles Indoles;Carboxylic Acids;Pyrroles Indoles
InChI: InChI=1/C10H9NO2/c12-10(13)6-8-5-7-3-1-2-4-9(7)11-8/h1-5,11H,6H2,(H,12,13)
InChIKey: QOPBEBWGSGFROG-UHFFFAOYAK
Std. InChI: InChI=1S/C10H9NO2/c12-10(13)6-8-5-7-3-1-2-4-9(7)11-8/h1-5,11H,6H2,(H,12,13)
Std. InChIKey: QOPBEBWGSGFROG-UHFFFAOYSA-N
1H-Indole-2-acetic acid Safety Profile
Safety Information of 1H-Indole-2-acetic acid (CAS No.32588-36-6):
Hazard Codes: 
Xi
1H-Indole-2-acetic acid Specification
1H-Indole-2-acetic acid (CAS No.32588-36-6), it also can be called 1H-Indol-2-ylacetic acid ; 2-Indoleacetic acid .
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