Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8ClNO2 |
| Molecular Weight | 185.608 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N(O)C1=CC=C(Cl)C=C1
InChI
InChIKey=CDIAYJXLIMKAJJ-UHFFFAOYSA-N
InChI=1S/C8H8ClNO2/c1-6(11)10(12)8-4-2-7(9)3-5-8/h2-5,12H,1H3
| Molecular Formula | C8H8ClNO2 |
| Molecular Weight | 185.608 |
| 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
Mon Mar 31 19:35:20 GMT 2025
by
admin
on
Mon Mar 31 19:35:20 GMT 2025
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| Record UNII |
1E51G4NMS6
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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15171
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C052916
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311947
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1E51G4NMS6
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admin on Mon Mar 31 19:35:20 GMT 2025 , Edited by admin on Mon Mar 31 19:35:20 GMT 2025
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