Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8Cl2N2O4 |
| Molecular Weight | 291.088 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CC1=C(Cl)C(=O)C(CC(N)=O)=C(Cl)C1=O
InChI
InChIKey=QCPYFBKRROHRDY-UHFFFAOYSA-N
InChI=1S/C10H8Cl2N2O4/c11-7-3(1-5(13)15)9(17)8(12)4(10(7)18)2-6(14)16/h1-2H2,(H2,13,15)(H2,14,16)
| Molecular Formula | C10H8Cl2N2O4 |
| Molecular Weight | 291.088 |
| 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 09:21:06 GMT 2025
by
admin
on
Wed Apr 02 09:21:06 GMT 2025
|
| Record UNII |
7HFP497EWM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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83487-99-4
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7HFP497EWM
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admin on Wed Apr 02 09:21:06 GMT 2025 , Edited by admin on Wed Apr 02 09:21:06 GMT 2025
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DTXSID601196751
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admin on Wed Apr 02 09:21:06 GMT 2025 , Edited by admin on Wed Apr 02 09:21:06 GMT 2025
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