Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9Cl2NO2 |
| Molecular Weight | 234.079 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC(Cl)=C(N)C(Cl)=C1
InChI
InChIKey=MIDALAPASRDTOZ-UHFFFAOYSA-N
InChI=1S/C9H9Cl2NO2/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4H,2,12H2,1H3
| Molecular Formula | C9H9Cl2NO2 |
| Molecular Weight | 234.079 |
| 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 17:46:32 GMT 2025
by
admin
on
Tue Apr 01 17:46:32 GMT 2025
|
| Record UNII |
O5PB49F5B1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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74878-31-2
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278-013-8
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O5PB49F5B1
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212192
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DTXSID90225861
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admin on Tue Apr 01 17:46:32 GMT 2025 , Edited by admin on Tue Apr 01 17:46:32 GMT 2025
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99328
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admin on Tue Apr 01 17:46:32 GMT 2025 , Edited by admin on Tue Apr 01 17:46:32 GMT 2025
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