Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4O3 |
| Molecular Weight | 112.0835 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CO1
InChI
InChIKey=SMNDYUVBFMFKNZ-UHFFFAOYSA-N
InChI=1S/C5H4O3/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7)
| Molecular Formula | C5H4O3 |
| Molecular Weight | 112.0835 |
| 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 16:00:41 UTC 2023
by
admin
on
Fri Dec 15 16:00:41 UTC 2023
|
| Record UNII |
P577F6494A
|
| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
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EPA PESTICIDE CODE |
643301
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admin on Fri Dec 15 16:00:41 UTC 2023 , Edited by admin on Fri Dec 15 16:00:41 UTC 2023
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88-14-2
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8842
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P577F6494A
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201-803-0
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30845
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6919
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m5606
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admin on Fri Dec 15 16:00:41 UTC 2023 , Edited by admin on Fri Dec 15 16:00:41 UTC 2023
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PRIMARY | Merck Index | ||
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2-FUROIC ACID
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58965
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DTXSID6041420
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admin on Fri Dec 15 16:00:41 UTC 2023 , Edited by admin on Fri Dec 15 16:00:41 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
