Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H5ClN2O2 |
| Molecular Weight | 160.558 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=N[N+]([O-])=C(Cl)C=C1
InChI
InChIKey=KGSRLKOUXXYWDD-UHFFFAOYSA-N
InChI=1S/C5H5ClN2O2/c1-10-5-3-2-4(6)8(9)7-5/h2-3H,1H3
| Molecular Formula | C5H5ClN2O2 |
| Molecular Weight | 160.558 |
| 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 11:59:29 GMT 2025
by
admin
on
Wed Apr 02 11:59:29 GMT 2025
|
| Record UNII |
CH6T2K8SYC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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CH6T2K8SYC
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14634-52-7
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291547
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6414562
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DTXSID80423470
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admin on Wed Apr 02 11:59:29 GMT 2025 , Edited by admin on Wed Apr 02 11:59:29 GMT 2025
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