Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H2Cl3NO2 |
| Molecular Weight | 226.445 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(Cl)=C(Cl)C(Cl)=C1
InChI
InChIKey=HHLCSFGOTLUREE-UHFFFAOYSA-N
InChI=1S/C6H2Cl3NO2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H
| Molecular Formula | C6H2Cl3NO2 |
| Molecular Weight | 226.445 |
| 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 21:59:08 GMT 2025
by
admin
on
Mon Mar 31 21:59:08 GMT 2025
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| Record UNII |
AH0CU8672K
|
| Record Status |
Validated (UNII)
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| Record Version |
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20098-48-0
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523881
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