Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H3Cl3N2 |
| Molecular Weight | 233.482 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=NC(Cl)=C(Cl)N=C2C=C1
InChI
InChIKey=GZEGFNCRZUGIOB-UHFFFAOYSA-N
InChI=1S/C8H3Cl3N2/c9-4-1-2-5-6(3-4)13-8(11)7(10)12-5/h1-3H
| Molecular Formula | C8H3Cl3N2 |
| Molecular Weight | 233.482 |
| 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 17:48:03 GMT 2025
by
admin
on
Tue Apr 01 17:48:03 GMT 2025
|
| Record UNII |
A6A4BK2382
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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18070
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A6A4BK2382
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DTXSID7062744
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admin on Tue Apr 01 17:48:03 GMT 2025 , Edited by admin on Tue Apr 01 17:48:03 GMT 2025
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