Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9ClN2O2 |
| Molecular Weight | 188.612 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=C(Cl)N=C(O)NC1=O
InChI
InChIKey=DTSULQDNDBSJQV-UHFFFAOYSA-N
InChI=1S/C7H9ClN2O2/c1-2-3-4-5(8)9-7(12)10-6(4)11/h2-3H2,1H3,(H2,9,10,11,12)
| Molecular Formula | C7H9ClN2O2 |
| Molecular Weight | 188.612 |
| 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 05:44:00 GMT 2025
by
admin
on
Wed Apr 02 05:44:00 GMT 2025
|
| Record UNII |
X2N4EP6EJW
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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X2N4EP6EJW
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DTXSID601255339
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19030-76-3
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admin on Wed Apr 02 05:44:00 GMT 2025 , Edited by admin on Wed Apr 02 05:44:00 GMT 2025
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11095381
Created by
admin on Wed Apr 02 05:44:00 GMT 2025 , Edited by admin on Wed Apr 02 05:44:00 GMT 2025
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