Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8Cl2N2 |
| Molecular Weight | 263.122 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(Cl)C(=C1)C2=NC3=C(N2)C=CC=C3
InChI
InChIKey=XWESCMJAJHAFPS-UHFFFAOYSA-N
InChI=1S/C13H8Cl2N2/c14-8-5-6-10(15)9(7-8)13-16-11-3-1-2-4-12(11)17-13/h1-7H,(H,16,17)
| Molecular Formula | C13H8Cl2N2 |
| Molecular Weight | 263.122 |
| 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 20:02:03 GMT 2025
by
admin
on
Tue Apr 01 20:02:03 GMT 2025
|
| Record UNII |
6P948C7EKX
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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