Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6Cl2N2 |
| Molecular Weight | 177.031 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC1=C(Cl)C=CC=C1Cl
InChI
InChIKey=IDTWYHVEGJBGPT-UHFFFAOYSA-N
InChI=1S/C6H6Cl2N2/c7-4-2-1-3-5(8)6(4)10-9/h1-3,10H,9H2
| Molecular Formula | C6H6Cl2N2 |
| Molecular Weight | 177.031 |
| 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 19:11:31 GMT 2025
by
admin
on
Tue Apr 01 19:11:31 GMT 2025
|
| Record UNII |
ZR5C8QGQ8J
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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