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
ClCC(=O)OC1=CC=CC=C1Cl
InChI
InChIKey=JXRKGLWMAJPFNL-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O2/c9-5-8(11)12-7-4-2-1-3-6(7)10/h1-4H,5H2
| 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 13:08:19 GMT 2023
by
admin
on
Sat Dec 16 13:08:19 GMT 2023
|
| Record UNII |
CVL3T336JJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID30170381
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CVL3T336JJ
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94916
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8202
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1778-95-6
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admin on Sat Dec 16 13:08:19 GMT 2023 , Edited by admin on Sat Dec 16 13:08:19 GMT 2023
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