Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6Cl2O2 |
| Molecular Weight | 156.995 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(Cl)Cl
InChI
InChIKey=IWYBVQLPTCMVFO-UHFFFAOYSA-N
InChI=1S/C4H6Cl2O2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3
| Molecular Formula | C4H6Cl2O2 |
| Molecular Weight | 156.995 |
| 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 12:01:16 GMT 2023
by
admin
on
Sat Dec 16 12:01:16 GMT 2023
|
| Record UNII |
GZT46P7R49
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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27788
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208-611-6
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GZT46P7R49
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535-15-9
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