Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C13H9Cl2FN2O3 |
| Molecular Weight | 331.127 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(OC1=CC=CN=C1[N+]([O-])=O)C2=C(Cl)C=CC(F)=C2Cl
InChI
InChIKey=VGDOUCIQKWTGJY-UHFFFAOYSA-N
InChI=1S/C13H9Cl2FN2O3/c1-7(11-8(14)4-5-9(16)12(11)15)21-10-3-2-6-17-13(10)18(19)20/h2-7H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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756521-08-1
Created by
admin on Wed Apr 02 19:24:12 GMT 2025 , Edited by admin on Wed Apr 02 19:24:12 GMT 2025
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Q6R8T4NP7B
Created by
admin on Wed Apr 02 19:24:12 GMT 2025 , Edited by admin on Wed Apr 02 19:24:12 GMT 2025
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DTXSID10677585
Created by
admin on Wed Apr 02 19:24:12 GMT 2025 , Edited by admin on Wed Apr 02 19:24:12 GMT 2025
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PRIMARY | |||
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46942296
Created by
admin on Wed Apr 02 19:24:12 GMT 2025 , Edited by admin on Wed Apr 02 19:24:12 GMT 2025
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PRIMARY |
![Structure of 3-[1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-2-nitropyridine, (±)-](/img/23c98eb8-95cc-4270-8a16-547bbc3a99d4.svg "Structure of 3-[1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-2-nitropyridine, (±)-")