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
CC1=C(NC=O)C(Cl)=CC=C1
InChI
InChIKey=LQFYPTOAUKUFRD-UHFFFAOYSA-N
InChI=1S/C8H8ClNO/c1-6-3-2-4-7(9)8(6)10-5-11/h2-5H,1H3,(H,10,11)
| 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
Tue Apr 01 19:34:11 GMT 2025
by
admin
on
Tue Apr 01 19:34:11 GMT 2025
|
| Record UNII |
998CMU2MLR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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998CMU2MLR
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244436
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55342
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10113-37-8
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DTXSID40143748
Created by
admin on Tue Apr 01 19:34:11 GMT 2025 , Edited by admin on Tue Apr 01 19:34:11 GMT 2025
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