Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6HCl3N2O4 |
| Molecular Weight | 271.442 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=C(Cl)C(=C(Cl)C=C1Cl)[N+]([O-])=O
InChI
InChIKey=BPMOJGOPWSCNHJ-UHFFFAOYSA-N
InChI=1S/C6HCl3N2O4/c7-2-1-3(8)6(11(14)15)4(9)5(2)10(12)13/h1H
| Molecular Formula | C6HCl3N2O4 |
| Molecular Weight | 271.442 |
| 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
Tue Apr 01 17:46:31 GMT 2025
by
admin
on
Tue Apr 01 17:46:31 GMT 2025
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| Record UNII |
Z6BDK8L2RZ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Z6BDK8L2RZ
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5279
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6284-83-9
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22696
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228-510-0
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DTXSID9022239
Created by
admin on Tue Apr 01 17:46:31 GMT 2025 , Edited by admin on Tue Apr 01 17:46:31 GMT 2025
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