Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H5ClO3 |
| Molecular Weight | 184.577 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=O)C=C(Cl)C=C1C=O
InChI
InChIKey=MYHXSDYZVOKOAT-UHFFFAOYSA-N
InChI=1S/C8H5ClO3/c9-7-1-5(3-10)8(12)6(2-7)4-11/h1-4,12H
| Molecular Formula | C8H5ClO3 |
| Molecular Weight | 184.577 |
| 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 20:16:37 GMT 2025
by
admin
on
Tue Apr 01 20:16:37 GMT 2025
|
| Record UNII |
VFD8T994MW
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
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DTXSID50186287
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251-123-3
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32596-43-3
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VFD8T994MW
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admin on Tue Apr 01 20:16:37 GMT 2025 , Edited by admin on Tue Apr 01 20:16:37 GMT 2025
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122912
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admin on Tue Apr 01 20:16:37 GMT 2025 , Edited by admin on Tue Apr 01 20:16:37 GMT 2025
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