Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H2ClN3O2 |
| Molecular Weight | 159.531 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CN=C(Cl)N=C1
InChI
InChIKey=OFCBNMYNAHUDGE-UHFFFAOYSA-N
InChI=1S/C4H2ClN3O2/c5-4-6-1-3(2-7-4)8(9)10/h1-2H
| Molecular Formula | C4H2ClN3O2 |
| Molecular Weight | 159.531 |
| 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 19:34:49 GMT 2025
by
admin
on
Tue Apr 01 19:34:49 GMT 2025
|
| Record UNII |
PN2GZ55G8R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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233-703-8
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528724
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DTXSID30145695
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10320-42-0
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PN2GZ55G8R
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admin on Tue Apr 01 19:34:49 GMT 2025 , Edited by admin on Tue Apr 01 19:34:49 GMT 2025
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82544
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admin on Tue Apr 01 19:34:49 GMT 2025 , Edited by admin on Tue Apr 01 19:34:49 GMT 2025
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