Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8ClNO |
| Molecular Weight | 169.608 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC(=O)C1=C(Cl)C=CC=C1
InChI
InChIKey=VDSDKOOEBXFJCU-UHFFFAOYSA-N
InChI=1S/C8H8ClNO/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4H,5,10H2
| Molecular Formula | C8H8ClNO |
| Molecular Weight | 169.608 |
| 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 19:30:57 GMT 2025
by
admin
on
Wed Apr 02 19:30:57 GMT 2025
|
| Record UNII |
EG8LB4P2MF
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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3014936
Created by
admin on Wed Apr 02 19:30:57 GMT 2025 , Edited by admin on Wed Apr 02 19:30:57 GMT 2025
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DTXSID20388473
Created by
admin on Wed Apr 02 19:30:57 GMT 2025 , Edited by admin on Wed Apr 02 19:30:57 GMT 2025
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743357-99-5
Created by
admin on Wed Apr 02 19:30:57 GMT 2025 , Edited by admin on Wed Apr 02 19:30:57 GMT 2025
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EG8LB4P2MF
Created by
admin on Wed Apr 02 19:30:57 GMT 2025 , Edited by admin on Wed Apr 02 19:30:57 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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