Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4Cl2N2 |
| Molecular Weight | 187.026 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(C=C1Cl)N=CN2
InChI
InChIKey=IPRDZAMUYMOJTA-UHFFFAOYSA-N
InChI=1S/C7H4Cl2N2/c8-4-1-6-7(2-5(4)9)11-3-10-6/h1-3H,(H,10,11)
| Molecular Formula | C7H4Cl2N2 |
| Molecular Weight | 187.026 |
| 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 12:58:50 GMT 2023
by
admin
on
Sat Dec 16 12:58:50 GMT 2023
|
| Record UNII |
62J7FY37SD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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admin on Sat Dec 16 12:58:50 GMT 2023 , Edited by admin on Sat Dec 16 12:58:50 GMT 2023
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