Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8HCl3N2 |
| Molecular Weight | 231.466 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(Cl)=C(C#N)C(Cl)=C1C#N
InChI
InChIKey=YVSUWIHEYZXJGQ-UHFFFAOYSA-N
InChI=1S/C8HCl3N2/c9-6-1-7(10)5(3-13)8(11)4(6)2-12/h1H
| Molecular Formula | C8HCl3N2 |
| Molecular Weight | 231.466 |
| 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
Mon Mar 31 19:18:02 GMT 2025
by
admin
on
Mon Mar 31 19:18:02 GMT 2025
|
| Record UNII |
GU8T9B78AK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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19861-59-7
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167848
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DTXSID30941699
Created by
admin on Mon Mar 31 19:18:02 GMT 2025 , Edited by admin on Mon Mar 31 19:18:02 GMT 2025
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GU8T9B78AK
Created by
admin on Mon Mar 31 19:18:02 GMT 2025 , Edited by admin on Mon Mar 31 19:18:02 GMT 2025
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PRIMARY |