Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H2Cl2N2O2 |
| Molecular Weight | 192.988 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(Cl)N=C1Cl
InChI
InChIKey=SHCWQWRTKPNTEM-UHFFFAOYSA-N
InChI=1S/C5H2Cl2N2O2/c6-4-2-1-3(9(10)11)5(7)8-4/h1-2H
| Molecular Formula | C5H2Cl2N2O2 |
| Molecular Weight | 192.988 |
| 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
Wed Apr 02 16:45:30 GMT 2025
by
admin
on
Wed Apr 02 16:45:30 GMT 2025
|
| Record UNII |
KH7F529L8W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID10166803
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KH7F529L8W
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240-151-1
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16013-85-7
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admin on Wed Apr 02 16:45:30 GMT 2025 , Edited by admin on Wed Apr 02 16:45:30 GMT 2025
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