Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6Cl2O |
| Molecular Weight | 177.028 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)C(O)=C(Cl)C=C1
InChI
InChIKey=SXHLRMKATYCFRY-UHFFFAOYSA-N
InChI=1S/C7H6Cl2O/c1-4-2-3-5(8)7(10)6(4)9/h2-3,10H,1H3
| Molecular Formula | C7H6Cl2O |
| Molecular Weight | 177.028 |
| 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
Tue Apr 01 19:33:41 GMT 2025
by
admin
on
Tue Apr 01 19:33:41 GMT 2025
|
| Record UNII |
JVZ3F8P4WS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID30158962
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83521
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13481-70-4
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JVZ3F8P4WS
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236-785-3
Created by
admin on Tue Apr 01 19:33:41 GMT 2025 , Edited by admin on Tue Apr 01 19:33:41 GMT 2025
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