Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7Cl2NO |
| Molecular Weight | 204.053 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC(Cl)=C(N)C(Cl)=C1
InChI
InChIKey=JLPKZJDZXIKSCP-UHFFFAOYSA-N
InChI=1S/C8H7Cl2NO/c1-4(12)5-2-6(9)8(11)7(10)3-5/h2-3H,11H2,1H3
| Molecular Formula | C8H7Cl2NO |
| Molecular Weight | 204.053 |
| 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 17:54:20 GMT 2025
by
admin
on
Tue Apr 01 17:54:20 GMT 2025
|
| Record UNII |
EC3RI6O2DB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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604812
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253-368-1
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DTXSID70190629
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admin on Tue Apr 01 17:54:20 GMT 2025 , Edited by admin on Tue Apr 01 17:54:20 GMT 2025
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EC3RI6O2DB
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admin on Tue Apr 01 17:54:20 GMT 2025 , Edited by admin on Tue Apr 01 17:54:20 GMT 2025
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37148-48-4
Created by
admin on Tue Apr 01 17:54:20 GMT 2025 , Edited by admin on Tue Apr 01 17:54:20 GMT 2025
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