Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8Cl2O2 |
| Molecular Weight | 219.065 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC(Cl)=CC=C1Cl
InChI
InChIKey=JSZYWIKNIZKJAN-UHFFFAOYSA-N
InChI=1S/C9H8Cl2O2/c1-2-13-9(12)7-5-6(10)3-4-8(7)11/h3-5H,2H2,1H3
| Molecular Formula | C9H8Cl2O2 |
| Molecular Weight | 219.065 |
| 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 12:26:04 GMT 2023
by
admin
on
Sat Dec 16 12:26:04 GMT 2023
|
| Record UNII |
FZ389J9CTV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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35112-27-7
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123447
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FZ389J9CTV
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252-373-6
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admin on Sat Dec 16 12:26:04 GMT 2023 , Edited by admin on Sat Dec 16 12:26:04 GMT 2023
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DTXSID00188610
Created by
admin on Sat Dec 16 12:26:04 GMT 2023 , Edited by admin on Sat Dec 16 12:26:04 GMT 2023
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