Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7Cl3O2 |
| Molecular Weight | 241.499 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(Cl)C(OC)=C(Cl)C=C1Cl
InChI
InChIKey=WJHPWRZIEUVASW-UHFFFAOYSA-N
InChI=1S/C8H7Cl3O2/c1-12-7-4(9)3-5(10)8(13-2)6(7)11/h3H,1-2H3
| Molecular Formula | C8H7Cl3O2 |
| Molecular Weight | 241.499 |
| 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 22:13:38 GMT 2025
by
admin
on
Mon Mar 31 22:13:38 GMT 2025
|
| Record UNII |
PRG9XQ22JF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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76971430
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admin on Mon Mar 31 22:13:38 GMT 2025 , Edited by admin on Mon Mar 31 22:13:38 GMT 2025
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102312-34-5
Created by
admin on Mon Mar 31 22:13:38 GMT 2025 , Edited by admin on Mon Mar 31 22:13:38 GMT 2025
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PRG9XQ22JF
Created by
admin on Mon Mar 31 22:13:38 GMT 2025 , Edited by admin on Mon Mar 31 22:13:38 GMT 2025
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PRIMARY |