Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H5Cl3O2 |
| Molecular Weight | 191.44 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(Cl)(Cl)Cl
InChI
InChIKey=SJMLNDPIJZBEKY-UHFFFAOYSA-N
InChI=1S/C4H5Cl3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H3
| Molecular Formula | C4H5Cl3O2 |
| Molecular Weight | 191.44 |
| 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 04:29:12 GMT 2023
by
admin
on
Sat Dec 16 04:29:12 GMT 2023
|
| Record UNII |
BR8FKN5Z55
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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515-84-4
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DTXSID9060158
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208-212-7
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admin on Sat Dec 16 04:29:12 GMT 2023 , Edited by admin on Sat Dec 16 04:29:12 GMT 2023
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m11062
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admin on Sat Dec 16 04:29:12 GMT 2023 , Edited by admin on Sat Dec 16 04:29:12 GMT 2023
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BR8FKN5Z55
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admin on Sat Dec 16 04:29:12 GMT 2023 , Edited by admin on Sat Dec 16 04:29:12 GMT 2023
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10588
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admin on Sat Dec 16 04:29:12 GMT 2023 , Edited by admin on Sat Dec 16 04:29:12 GMT 2023
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8829
Created by
admin on Sat Dec 16 04:29:12 GMT 2023 , Edited by admin on Sat Dec 16 04:29:12 GMT 2023
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