3,5-Dichloroanthranilic acid
Synonym(s):2-Amino-3,5-dichlorobenzoic acid
- CAS NO.：2789-92-6
- Empirical Formula: C7H5Cl2NO2
- Molecular Weight: 206.03
- MDL number: MFCD00017088
- EINECS: 220-520-3
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-07-14 15:27:00
What is 3,5-Dichloroanthranilic acid?
Chemical properties
off-white to yellow to dark pink
The Uses of 3,5-Dichloroanthranilic acid
2-Amino-3,5-dichlorobenzoic acid, is an important raw material and intermediate used in organic Synthesis, pharmaceuticals, agrochemicals and dyestuff.
Properties of 3,5-Dichloroanthranilic acid
| Melting point: | 227-230 °C(lit.) |
| Boiling point: | 344.4±42.0 °C(Predicted) |
| Density | 1.4062 (rough estimate) |
| refractive index | 1.6100 (estimate) |
| storage temp. | Storage temperature: no restrictions. |
| solubility | Acetic Acid (Slightly, Heated), DMSO (Slightly) |
| form | Solid |
| pka | 4.20±0.10(Predicted) |
| color | White to Pale Yellow |
| Water Solubility | insoluble |
| BRN | 779100 |
| InChI | InChI=1S/C7H5Cl2NO2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H,11,12) |
| CAS DataBase Reference | 2789-92-6(CAS DataBase Reference) |
Safety information for 3,5-Dichloroanthranilic acid
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P280:Wear protective gloves/protective clothing/eye protection/face protection. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. |
Computed Descriptors for 3,5-Dichloroanthranilic acid
| InChIKey | KTHTXLUIEAIGCD-UHFFFAOYSA-N |
| SMILES | C(O)(=O)C1=CC(Cl)=CC(Cl)=C1N |
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