Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4Cl4N2 |
| Molecular Weight | 269.943 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(NC(=N2)C(Cl)(Cl)Cl)C=C1
InChI
InChIKey=SIZGSKQSWJIWFP-UHFFFAOYSA-N
InChI=1S/C8H4Cl4N2/c9-4-1-2-5-6(3-4)14-7(13-5)8(10,11)12/h1-3H,(H,13,14)
| Molecular Formula | C8H4Cl4N2 |
| Molecular Weight | 269.943 |
| 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
Sat Dec 16 18:39:16 GMT 2023
by
admin
on
Sat Dec 16 18:39:16 GMT 2023
|
| Record UNII |
H8R6YS3U8H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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158057
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77134
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3584-66-5
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admin on Sat Dec 16 18:39:16 GMT 2023 , Edited by admin on Sat Dec 16 18:39:16 GMT 2023
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222-713-8
Created by
admin on Sat Dec 16 18:39:16 GMT 2023 , Edited by admin on Sat Dec 16 18:39:16 GMT 2023
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H8R6YS3U8H
Created by
admin on Sat Dec 16 18:39:16 GMT 2023 , Edited by admin on Sat Dec 16 18:39:16 GMT 2023
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DTXSID10189375
Created by
admin on Sat Dec 16 18:39:16 GMT 2023 , Edited by admin on Sat Dec 16 18:39:16 GMT 2023
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PRIMARY |