Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10Cl2N2O2 |
| Molecular Weight | 213.062 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC(=O)NCCNC(=O)CCl
InChI
InChIKey=BQUBHNCENTUVMP-UHFFFAOYSA-N
InChI=1S/C6H10Cl2N2O2/c7-3-5(11)9-1-2-10-6(12)4-8/h1-4H2,(H,9,11)(H,10,12)
| Molecular Formula | C6H10Cl2N2O2 |
| Molecular Weight | 213.062 |
| 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 19:41:58 GMT 2025
by
admin
on
Tue Apr 01 19:41:58 GMT 2025
|
| Record UNII |
4H8KCX7L2G
|
| Record Status |
Validated (UNII)
|
| Record Version |
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DTXSID80180834
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4H8KCX7L2G
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17490
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220-054-0
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49395
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2620-09-9
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