Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H2Cl2N2O4 |
| Molecular Weight | 236.997 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(Cl)=CC(=C1Cl)[N+]([O-])=O
InChI
InChIKey=AGGUKALRPKAKSM-UHFFFAOYSA-N
InChI=1S/C6H2Cl2N2O4/c7-3-1-4(9(11)12)6(8)5(2-3)10(13)14/h1-2H
| Molecular Formula | C6H2Cl2N2O4 |
| Molecular Weight | 236.997 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:28:12 GMT 2025
by
admin
on
Mon Mar 31 19:28:12 GMT 2025
|
| Record UNII |
32VX4DFV3R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID6062256
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32VX4DFV3R
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67758
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75177
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2213-82-3
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218-673-6
Created by
admin on Mon Mar 31 19:28:12 GMT 2025 , Edited by admin on Mon Mar 31 19:28:12 GMT 2025
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