Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8ClNO2 |
| Molecular Weight | 197.618 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(=O)OC2=C1C=C(Cl)C=C2
InChI
InChIKey=NGNSUTIRTDXXGA-UHFFFAOYSA-N
InChI=1S/C9H8ClNO2/c1-2-11-7-5-6(10)3-4-8(7)13-9(11)12/h3-5H,2H2,1H3
| Molecular Formula | C9H8ClNO2 |
| Molecular Weight | 197.618 |
| 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 20:01:37 GMT 2025
by
admin
on
Tue Apr 01 20:01:37 GMT 2025
|
| Record UNII |
LHH5QQC85T
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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24961
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DTXSID60206622
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admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025
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LHH5QQC85T
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5790-91-0
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admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025
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22034
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admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025
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