Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12ClNO |
| Molecular Weight | 197.661 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C)C(NC(=O)CCl)=C1
InChI
InChIKey=HNZGXKCXAZJSSV-UHFFFAOYSA-N
InChI=1S/C10H12ClNO/c1-7-3-4-8(2)9(5-7)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)
| Molecular Formula | C10H12ClNO |
| Molecular Weight | 197.661 |
| 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 14:54:49 GMT 2025
by
admin
on
Wed Apr 02 14:54:49 GMT 2025
|
| Record UNII |
YC5D995DD5
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID80391983
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3383868
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5177-35-5
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admin on Wed Apr 02 14:54:49 GMT 2025 , Edited by admin on Wed Apr 02 14:54:49 GMT 2025
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YC5D995DD5
Created by
admin on Wed Apr 02 14:54:49 GMT 2025 , Edited by admin on Wed Apr 02 14:54:49 GMT 2025
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