Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5Cl3N2 |
| Molecular Weight | 211.476 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC1=C(Cl)C=C(Cl)C=C1Cl
InChI
InChIKey=MULHANRBCQBHII-UHFFFAOYSA-N
InChI=1S/C6H5Cl3N2/c7-3-1-4(8)6(11-10)5(9)2-3/h1-2,11H,10H2
| Molecular Formula | C6H5Cl3N2 |
| Molecular Weight | 211.476 |
| 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 17:48:14 GMT 2025
by
admin
on
Tue Apr 01 17:48:14 GMT 2025
|
| Record UNII |
3ARF2RVG9W
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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5329-12-4
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79234
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226-217-2
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1869
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3ARF2RVG9W
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DTXSID5063780
Created by
admin on Tue Apr 01 17:48:14 GMT 2025 , Edited by admin on Tue Apr 01 17:48:14 GMT 2025
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