Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11ClN2O2 |
| Molecular Weight | 202.638 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCCNC(=O)NCC1=CC=CO1
InChI
InChIKey=VVYXILGQLAJZQA-UHFFFAOYSA-N
InChI=1S/C8H11ClN2O2/c9-3-4-10-8(12)11-6-7-2-1-5-13-7/h1-2,5H,3-4,6H2,(H2,10,11,12)
| Molecular Formula | C8H11ClN2O2 |
| Molecular Weight | 202.638 |
| 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 18:48:27 GMT 2025
by
admin
on
Wed Apr 02 18:48:27 GMT 2025
|
| Record UNII |
GKB8G7434H
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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98727
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GKB8G7434H
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DTXSID00238649
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admin on Wed Apr 02 18:48:27 GMT 2025 , Edited by admin on Wed Apr 02 18:48:27 GMT 2025
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91621-12-4
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admin on Wed Apr 02 18:48:27 GMT 2025 , Edited by admin on Wed Apr 02 18:48:27 GMT 2025
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162281
Created by
admin on Wed Apr 02 18:48:27 GMT 2025 , Edited by admin on Wed Apr 02 18:48:27 GMT 2025
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