Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H4ClN3O |
| Molecular Weight | 145.547 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Cl)C(=O)NN=C1
InChI
InChIKey=FEWPCPCEGBPTAL-UHFFFAOYSA-N
InChI=1S/C4H4ClN3O/c5-3-2(6)1-7-8-4(3)9/h1H,(H3,6,8,9)
| Molecular Formula | C4H4ClN3O |
| Molecular Weight | 145.547 |
| 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 22:45:08 GMT 2025
by
admin
on
Mon Mar 31 22:45:08 GMT 2025
|
| Record UNII |
43F7SZ79PP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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95827
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38293
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6339-19-1
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43F7SZ79PP
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admin on Mon Mar 31 22:45:08 GMT 2025 , Edited by admin on Mon Mar 31 22:45:08 GMT 2025
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DTXSID50212792
Created by
admin on Mon Mar 31 22:45:08 GMT 2025 , Edited by admin on Mon Mar 31 22:45:08 GMT 2025
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