Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8Cl2N2O |
| Molecular Weight | 207.057 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(NN)C(Cl)=CC(Cl)=C1
InChI
InChIKey=RSXGDQAKGGEHBX-UHFFFAOYSA-N
InChI=1S/C7H8Cl2N2O/c1-12-6-3-4(8)2-5(9)7(6)11-10/h2-3,11H,10H2,1H3
| Molecular Formula | C7H8Cl2N2O |
| Molecular Weight | 207.057 |
| 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 19:17:48 GMT 2025
by
admin
on
Tue Apr 01 19:17:48 GMT 2025
|
| Record UNII |
XL5J5T5R44
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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DTXSID70237902
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3021571
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89792-76-7
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