Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6Cl2O2 |
| Molecular Weight | 205.038 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC1=CC(Cl)=CC=C1Cl
InChI
InChIKey=GWTUGCOXTFFBMM-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O2/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3H,4H2,(H,11,12)
| Molecular Formula | C8H6Cl2O2 |
| Molecular Weight | 205.038 |
| 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
Sat Dec 16 12:38:56 GMT 2023
by
admin
on
Sat Dec 16 12:38:56 GMT 2023
|
| Record UNII |
4W2H55HX4B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5398-79-8
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admin on Sat Dec 16 12:38:56 GMT 2023 , Edited by admin on Sat Dec 16 12:38:56 GMT 2023
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94788
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3045
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4W2H55HX4B
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DTXSID40202288
Created by
admin on Sat Dec 16 12:38:56 GMT 2023 , Edited by admin on Sat Dec 16 12:38:56 GMT 2023
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