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4-Chloroindole-3-Acetic Acid
CAS: 2519-61-1 | C10H8ClNO2
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
2519-61-1
Molecular Formula:
C10H8ClNO2
Molecular Mass:
209.63 g/mol
Names and Synonyms:
4-Chloroindole-3-Acetic Acid
1H-Indole-3-acetic acid, 4-chloro-
Indole-3-acetic acid, 4-chloro-
4-Chloro-1H-indole-3-acetic acid
4-Chloroindole-3-acetic acid
4-Chloroindolyl-3-acetic acid
4-Chloro-IAA
4-Chloroindoleacetic acid
NSC 295294
2-(4-Chloro-1H-indol-3-yl)acetic acid
Identifiers:
SMILES:
O=C(O)Cc1c[nH]c2cccc(Cl)c12
InChI:
InChI=1S/C10H8ClNO2/c11-7-2-1-3-8-10(7)6(5-12-8)4-9(13)14/h1-3,5,12H,4H2,(H,13,14)
Key Properties
Melting Point
184-187 °C (decomp)
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 209.63 g/mol | CAS Common Chemistry |
| 209.632 g/mol | RDKit | |
| 209.024356176 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/4-Chloroindole-3-acetic_acid | CAS Common Chemistry |
| Canonical SMILES | O=C(O)CC1=CNC=2C=CC=C(Cl)C21 | CAS Common Chemistry |
| InChI | InChI=1S/C10H8ClNO2/c11-7-2-1-3-8-10(7)6(5-12-8)4-9(13)14/h1-3,5,12H,4H2,(H,13,14) | CAS Common Chemistry |
| InChI Key | InChIKey=WNCFBCKZRJDRKZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 184-187 °C (decomp) | CAS Common Chemistry |
| Name | 4-Chloroindole-3-acetic acid | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 53.089999999999996 Ų | RDKit |
| LogP | 2.4484000000000004 | RDKit |
| Molar Refractivity | 54.64850000000002 | RDKit |