Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4Cl2N2 |
| Molecular Weight | 199.037 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=NN=C(Cl)C2=C1C=CC=C2
InChI
InChIKey=ODCNAEMHGMYADO-UHFFFAOYSA-N
InChI=1S/C8H4Cl2N2/c9-7-5-3-1-2-4-6(5)8(10)12-11-7/h1-4H
| Molecular Formula | C8H4Cl2N2 |
| Molecular Weight | 199.037 |
| 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
Mon Mar 31 21:08:21 GMT 2025
by
admin
on
Mon Mar 31 21:08:21 GMT 2025
|
| Record UNII |
0OW60266KO
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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78490
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225-275-6
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0OW60266KO
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DTXSID1049306
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admin on Mon Mar 31 21:08:21 GMT 2025 , Edited by admin on Mon Mar 31 21:08:21 GMT 2025
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