Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H4Cl2O2 |
| Molecular Weight | 154.979 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1(Cl)CCOC1=O
InChI
InChIKey=IWXYAXGKGAHXPV-UHFFFAOYSA-N
InChI=1S/C4H4Cl2O2/c5-4(6)1-2-8-3(4)7/h1-2H2
| Molecular Formula | C4H4Cl2O2 |
| Molecular Weight | 154.979 |
| 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 19:34:04 GMT 2025
by
admin
on
Tue Apr 01 19:34:04 GMT 2025
|
| Record UNII |
FZ6AGF98FL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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FZ6AGF98FL
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1588-60-9
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DTXSID30166527
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74114
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216-451-3
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admin on Tue Apr 01 19:34:04 GMT 2025 , Edited by admin on Tue Apr 01 19:34:04 GMT 2025
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