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Basic Information
CAS No.: 24297-59-4
Name: Indol-1-yl-acetic acid
Article Data: 27
Molecular Structure:
Molecular Structure of 24297-59-4 (Indol-1-yl-acetic acid)
Formula: C10H9NO2
Molecular Weight: 175.187
Synonyms: Indole-1-aceticacid (8CI);2-(1H-Indol-1-yl)acetic acid;Indole-N-acetic acid;N-Indolylacetic acid;NSC 75866;
EINECS: 200-589-5
Density: 1.235 g/cm3
Melting Point: 168.0 to 172.0 °C
Boiling Point: 384.5 °C at 760 mmHg
Flash Point: 186.3 °C
Appearance: Similar white crystals powder
Hazard Symbols: IrritantXi
PSA: 42.23000
LogP: 1.72590
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    2-(1H-Indol-1-yl)aceticacid

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  • Indol-1-yl-acetic acid

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    Indol-1-yl-acetic acid

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Chemistry

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

Safety Profile

Hazard Codes: IrritantXi
HazardClass: IRRITANT

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 .