Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5Cl2N3 |
| Molecular Weight | 190.03 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(Cl)=NC(=N1)N2CC2
InChI
InChIKey=QIECOKJMZNNZML-UHFFFAOYSA-N
InChI=1S/C6H5Cl2N3/c7-4-3-5(8)10-6(9-4)11-1-2-11/h3H,1-2H2
| Molecular Formula | C6H5Cl2N3 |
| Molecular Weight | 190.03 |
| 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 19:33:24 GMT 2025
by
admin
on
Tue Apr 01 19:33:24 GMT 2025
|
| Record UNII |
A6P67A57RV
|
| Record Status |
Validated (UNII)
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| Record Version |
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