Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5Cl2N3O2 |
| Molecular Weight | 222.029 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(N)N=C(Cl)C(Cl)=N1
InChI
InChIKey=USYMCUGEGUFUBI-UHFFFAOYSA-N
InChI=1S/C6H5Cl2N3O2/c1-13-6(12)2-5(9)11-4(8)3(7)10-2/h1H3,(H2,9,11)
| Molecular Formula | C6H5Cl2N3O2 |
| Molecular Weight | 222.029 |
| 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 23:11:54 GMT 2025
by
admin
on
Mon Mar 31 23:11:54 GMT 2025
|
| Record UNII |
3M7GFD6DF2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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215-947-7
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1458-18-0
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3M7GFD6DF2
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admin on Mon Mar 31 23:11:54 GMT 2025 , Edited by admin on Mon Mar 31 23:11:54 GMT 2025
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73828
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admin on Mon Mar 31 23:11:54 GMT 2025 , Edited by admin on Mon Mar 31 23:11:54 GMT 2025
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DTXSID8057645
Created by
admin on Mon Mar 31 23:11:54 GMT 2025 , Edited by admin on Mon Mar 31 23:11:54 GMT 2025
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