Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H3Cl2N3O |
| Molecular Weight | 179.992 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC(Cl)=NC(Cl)=N1
InChI
InChIKey=JKAPWXKZLYJQJJ-UHFFFAOYSA-N
InChI=1S/C4H3Cl2N3O/c1-10-4-8-2(5)7-3(6)9-4/h1H3
| Molecular Formula | C4H3Cl2N3O |
| Molecular Weight | 179.992 |
| 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 19:14:21 GMT 2025
by
admin
on
Tue Apr 01 19:14:21 GMT 2025
|
| Record UNII |
WG2YE7S694
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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222-863-4
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WG2YE7S694
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3638-04-8
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19267
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50574
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DTXSID60189906
Created by
admin on Tue Apr 01 19:14:21 GMT 2025 , Edited by admin on Tue Apr 01 19:14:21 GMT 2025
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