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)=C(Cl)C=C1
InChI
InChIKey=ZOUPGSMSNQLUNW-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O2/c9-6-2-1-5(3-7(6)10)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 12:31:10 GMT 2023
by
admin
on
Sat Dec 16 12:31:10 GMT 2023
|
| Record UNII |
713NZ1A32D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5807-30-7
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132186
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227-368-7
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79874
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DTXSID70206794
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admin on Sat Dec 16 12:31:10 GMT 2023 , Edited by admin on Sat Dec 16 12:31:10 GMT 2023
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713NZ1A32D
Created by
admin on Sat Dec 16 12:31:10 GMT 2023 , Edited by admin on Sat Dec 16 12:31:10 GMT 2023
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