Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8Cl4N2 |
| Molecular Weight | 265.911 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(Cl)C(Cl)=C(C#N)C(C#N)=C1Cl
InChI
InChIKey=OQHXZZGZASQSOB-UHFFFAOYSA-N
InChI=1S/C8Cl4N2/c9-5-3(1-13)4(2-14)6(10)8(12)7(5)11
| Molecular Formula | C8Cl4N2 |
| Molecular Weight | 265.911 |
| 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 19:09:43 GMT 2025
by
admin
on
Tue Apr 01 19:09:43 GMT 2025
|
| Record UNII |
GG84DM2R55
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID20173189
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1953-99-7
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217-783-1
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16057
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GG84DM2R55
Created by
admin on Tue Apr 01 19:09:43 GMT 2025 , Edited by admin on Tue Apr 01 19:09:43 GMT 2025
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