Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11ClN2O |
| Molecular Weight | 198.649 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)NC1=CC=CC(Cl)=C1
InChI
InChIKey=QLQDWOFJALEHSP-UHFFFAOYSA-N
InChI=1S/C9H11ClN2O/c1-12(2)9(13)11-8-5-3-4-7(10)6-8/h3-6H,1-2H3,(H,11,13)
| Molecular Formula | C9H11ClN2O |
| Molecular Weight | 198.649 |
| 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
Sat Dec 16 09:36:20 GMT 2023
by
admin
on
Sat Dec 16 09:36:20 GMT 2023
|
| Record UNII |
636VOA73L3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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587-34-8
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DTXSID2074667
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admin on Sat Dec 16 09:36:20 GMT 2023 , Edited by admin on Sat Dec 16 09:36:20 GMT 2023
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11480
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admin on Sat Dec 16 09:36:20 GMT 2023 , Edited by admin on Sat Dec 16 09:36:20 GMT 2023
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636VOA73L3
Created by
admin on Sat Dec 16 09:36:20 GMT 2023 , Edited by admin on Sat Dec 16 09:36:20 GMT 2023
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