Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8Cl2N2O2 |
| Molecular Weight | 259.089 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(NC(=O)CC#N)=C(Cl)C=C1Cl
InChI
InChIKey=RPWHAQJEZWBZGX-UHFFFAOYSA-N
InChI=1S/C10H8Cl2N2O2/c1-16-9-5-8(6(11)4-7(9)12)14-10(15)2-3-13/h4-5H,2H2,1H3,(H,14,15)
| Molecular Formula | C10H8Cl2N2O2 |
| Molecular Weight | 259.089 |
| 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 14:24:29 GMT 2025
by
admin
on
Wed Apr 02 14:24:29 GMT 2025
|
| Record UNII |
K3SP4M83RW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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K3SP4M83RW
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16099178
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DTXSID70582702
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846023-24-3
Created by
admin on Wed Apr 02 14:24:29 GMT 2025 , Edited by admin on Wed Apr 02 14:24:29 GMT 2025
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