Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H3Cl3O2 |
| Molecular Weight | 201.435 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(Cl)C1=C(Cl)C(=O)OC1
InChI
InChIKey=WNQKLIFDPFSPIZ-UHFFFAOYSA-N
InChI=1S/C5H3Cl3O2/c6-3-2(4(7)8)1-10-5(3)9/h4H,1H2
| Molecular Formula | C5H3Cl3O2 |
| Molecular Weight | 201.435 |
| 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 09:47:03 GMT 2023
by
admin
on
Sat Dec 16 09:47:03 GMT 2023
|
| Record UNII |
427RD33L4C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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122551-89-7
Created by
admin on Sat Dec 16 09:47:03 GMT 2023 , Edited by admin on Sat Dec 16 09:47:03 GMT 2023
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DTXSID6021535
Created by
admin on Sat Dec 16 09:47:03 GMT 2023 , Edited by admin on Sat Dec 16 09:47:03 GMT 2023
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86368
Created by
admin on Sat Dec 16 09:47:03 GMT 2023 , Edited by admin on Sat Dec 16 09:47:03 GMT 2023
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7632
Created by
admin on Sat Dec 16 09:47:03 GMT 2023 , Edited by admin on Sat Dec 16 09:47:03 GMT 2023
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427RD33L4C
Created by
admin on Sat Dec 16 09:47:03 GMT 2023 , Edited by admin on Sat Dec 16 09:47:03 GMT 2023
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PRIMARY |