Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4Cl2N2 |
| Molecular Weight | 199.037 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C2N=C(Cl)C=NC2=C1
InChI
InChIKey=WFOKVKYNVKVWFK-UHFFFAOYSA-N
InChI=1S/C8H4Cl2N2/c9-5-1-2-6-7(3-5)11-4-8(10)12-6/h1-4H
| Molecular Formula | C8H4Cl2N2 |
| Molecular Weight | 199.037 |
| 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
Fri Dec 15 18:31:38 GMT 2023
by
admin
on
Fri Dec 15 18:31:38 GMT 2023
|
| Record UNII |
29VQU5GY7G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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18671-97-1
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admin on Fri Dec 15 18:31:38 GMT 2023 , Edited by admin on Fri Dec 15 18:31:38 GMT 2023
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87748
Created by
admin on Fri Dec 15 18:31:38 GMT 2023 , Edited by admin on Fri Dec 15 18:31:38 GMT 2023
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DTXSID3066398
Created by
admin on Fri Dec 15 18:31:38 GMT 2023 , Edited by admin on Fri Dec 15 18:31:38 GMT 2023
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29VQU5GY7G
Created by
admin on Fri Dec 15 18:31:38 GMT 2023 , Edited by admin on Fri Dec 15 18:31:38 GMT 2023
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PRIMARY |