Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8Cl2N2O |
| Molecular Weight | 219.068 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC(Cl)=C(N)C(Cl)=C1
InChI
InChIKey=AWRLPYQRPGYTBM-UHFFFAOYSA-N
InChI=1S/C8H8Cl2N2O/c1-4(13)12-5-2-6(9)8(11)7(10)3-5/h2-3H,11H2,1H3,(H,12,13)
| Molecular Formula | C8H8Cl2N2O |
| Molecular Weight | 219.068 |
| 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 20:17:42 GMT 2025
by
admin
on
Tue Apr 01 20:17:42 GMT 2025
|
| Record UNII |
BFQ5C2UH2C
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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244437
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BFQ5C2UH2C
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admin on Tue Apr 01 20:17:42 GMT 2025 , Edited by admin on Tue Apr 01 20:17:42 GMT 2025
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