Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11ClN2O2 |
| Molecular Weight | 214.649 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)NC1=CC=C(Cl)C=C1O
InChI
InChIKey=DNSFPBQZUFGMGC-UHFFFAOYSA-N
InChI=1S/C9H11ClN2O2/c1-12(2)9(14)11-7-4-3-6(10)5-8(7)13/h3-5,13H,1-2H3,(H,11,14)
| Molecular Formula | C9H11ClN2O2 |
| Molecular Weight | 214.649 |
| 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
Wed Apr 02 11:46:50 GMT 2025
by
admin
on
Wed Apr 02 11:46:50 GMT 2025
|
| Record UNII |
5MR8SJ354D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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25546-09-2
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247-089-4
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DTXSID40180239
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117547
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admin on Wed Apr 02 11:46:50 GMT 2025 , Edited by admin on Wed Apr 02 11:46:50 GMT 2025
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5MR8SJ354D
Created by
admin on Wed Apr 02 11:46:50 GMT 2025 , Edited by admin on Wed Apr 02 11:46:50 GMT 2025
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