Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H2Cl4O |
| Molecular Weight | 243.902 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl
InChI
InChIKey=OZGSEIVTQLXWRO-UHFFFAOYSA-N
InChI=1S/C7H2Cl4O/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H
| Molecular Formula | C7H2Cl4O |
| Molecular Weight | 243.902 |
| 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 10:59:36 GMT 2023
by
admin
on
Sat Dec 16 10:59:36 GMT 2023
|
| Record UNII |
1083Y98L1D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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1083Y98L1D
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2733703
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4136-95-2
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DTXSID80369980
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admin on Sat Dec 16 10:59:36 GMT 2023 , Edited by admin on Sat Dec 16 10:59:36 GMT 2023
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m11068
Created by
admin on Sat Dec 16 10:59:36 GMT 2023 , Edited by admin on Sat Dec 16 10:59:36 GMT 2023
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PRIMARY | Merck Index |