Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5Cl2NO |
| Molecular Weight | 178.016 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Cl)C=C(O)C=C1Cl
InChI
InChIKey=PEJIOEOCSJLAHT-UHFFFAOYSA-N
InChI=1S/C6H5Cl2NO/c7-4-1-3(10)2-5(8)6(4)9/h1-2,10H,9H2
| Molecular Formula | C6H5Cl2NO |
| Molecular Weight | 178.016 |
| 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 19:30:41 GMT 2025
by
admin
on
Mon Mar 31 19:30:41 GMT 2025
|
| Record UNII |
9IC21JC84D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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DTXSID90949136
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26271-75-0
Created by
admin on Mon Mar 31 19:30:41 GMT 2025 , Edited by admin on Mon Mar 31 19:30:41 GMT 2025
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92250
Created by
admin on Mon Mar 31 19:30:41 GMT 2025 , Edited by admin on Mon Mar 31 19:30:41 GMT 2025
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9IC21JC84D
Created by
admin on Mon Mar 31 19:30:41 GMT 2025 , Edited by admin on Mon Mar 31 19:30:41 GMT 2025
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PRIMARY |