Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3Cl4N |
| Molecular Weight | 242.917 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(Cl)=NC1=C(Cl)C=CC=C1Cl
InChI
InChIKey=RWYACABMTMOUPG-UHFFFAOYSA-N
InChI=1S/C7H3Cl4N/c8-4-2-1-3-5(9)6(4)12-7(10)11/h1-3H
| Molecular Formula | C7H3Cl4N |
| Molecular Weight | 242.917 |
| 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
Wed Apr 02 17:13:31 GMT 2025
by
admin
on
Wed Apr 02 17:13:31 GMT 2025
|
| Record UNII |
J48DR47UJN
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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21709-18-2
Created by
admin on Wed Apr 02 17:13:31 GMT 2025 , Edited by admin on Wed Apr 02 17:13:31 GMT 2025
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12296933
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admin on Wed Apr 02 17:13:31 GMT 2025 , Edited by admin on Wed Apr 02 17:13:31 GMT 2025
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J48DR47UJN
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admin on Wed Apr 02 17:13:31 GMT 2025 , Edited by admin on Wed Apr 02 17:13:31 GMT 2025
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DTXSID70485709
Created by
admin on Wed Apr 02 17:13:31 GMT 2025 , Edited by admin on Wed Apr 02 17:13:31 GMT 2025
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