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Cas Database |
| Name |
Indol-1-yl-acetic acid |
EINECS | 200-589-5 |
| CAS No. | 24297-59-4 | Density | 1.235 g/cm3 |
| PSA | 42.23000 | LogP | 1.72590 |
| Solubility | N/A | Melting Point |
168.0 to 172.0 °C |
| Formula | C10H9NO2 | Boiling Point | 384.5 °C at 760 mmHg |
| Molecular Weight | 175.187 | Flash Point | 186.3 °C |
| Transport Information | N/A | Appearance | Similar white crystals powder |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Indole-1-aceticacid (8CI);2-(1H-Indol-1-yl)acetic acid;Indole-N-acetic acid;N-Indolylacetic acid;NSC 75866; |
Article Data | 27 |
Indol-1-yl-acetic acid Chemical Properties
Molecule structure of 1H-Indole-1-acetic acid (CAS NO.24297-59-4):
IUPAC Name: 2-Indol-1-ylacetic acid
Molecular Weight: 175.18396 g/mol
Molecular Formula: C10H9NO2
Density: 1.23 g/cm3
Boiling Point: 384.5 °C at 760 mmHg
Flash Point: 186.3 °C
Index of Refraction: 1.61
Molar Refractivity: 49.19 cm3
Molar Volume: 141.8 cm3
Surface Tension: 49.5 dyne/cm
Enthalpy of Vaporization: 66.79 kJ/mol
Vapour Pressure: 1.34E-06 mmHg at 25 °C
XLogP3: 2.4
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 2
Exact Mass: 175.063329
MonoIsotopic Mass: 175.063329
Topological Polar Surface Area: 42.2
Heavy Atom Count: 13
Canonical SMILES: C1=CC=C2C(=C1)C=CN2CC(=O)O
InChI: InChI=1S/C10H9NO2/c12-10(13)7-11-6-5-8-3-1-2-4-9(8)11/h1-6H,7H2,(H,12,13)
InChIKey: WQJFIWXYPKYBTO-UHFFFAOYSA-N
Product Categories of 1H-Indole-1-acetic acid (CAS NO.24297-59-4): API intermediates
Indol-1-yl-acetic acid Safety Profile
Hazard Codes: 
Xi
HazardClass: IRRITANT
Indol-1-yl-acetic acid Specification
1H-Indole-1-acetic acid (CAS NO.24297-59-4) is also named as 1H-Indol-1-ylacetic acid ; 2-(1H-indol-1-yl)acetic acid ; Indol-1-yl-acetic acid ; Indole-1-acetic acid .
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