Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5ClO3 |
| Molecular Weight | 172.566 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(Cl)=CC=C1O
InChI
InChIKey=NKBASRXWGAGQDP-UHFFFAOYSA-N
InChI=1S/C7H5ClO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11)
| Molecular Formula | C7H5ClO3 |
| Molecular Weight | 172.566 |
| 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
Fri Dec 15 19:11:56 UTC 2023
by
admin
on
Fri Dec 15 19:11:56 UTC 2023
|
| Record UNII |
J2YFG68VCZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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206-283-9
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J2YFG68VCZ
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9447
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321-14-2
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DTXSID7059806
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100000143079
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SUB118438
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30111
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420128
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C015751
Created by
admin on Fri Dec 15 19:11:56 UTC 2023 , Edited by admin on Fri Dec 15 19:11:56 UTC 2023
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