Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6Cl2N2 |
| Molecular Weight | 201.053 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(Cl)C1=NC2=C(N1)C=CC=C2
InChI
InChIKey=XIIOQTJSDMWKQQ-UHFFFAOYSA-N
InChI=1S/C8H6Cl2N2/c9-7(10)8-11-5-3-1-2-4-6(5)12-8/h1-4,7H,(H,11,12)
| Molecular Formula | C8H6Cl2N2 |
| Molecular Weight | 201.053 |
| 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 19:05:43 GMT 2025
by
admin
on
Tue Apr 01 19:05:43 GMT 2025
|
| Record UNII |
7E9Y8P88GL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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76641
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7E9Y8P88GL
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26308
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226-773-6
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DTXSID2063923
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admin on Tue Apr 01 19:05:43 GMT 2025 , Edited by admin on Tue Apr 01 19:05:43 GMT 2025
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