Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO2 |
| Molecular Weight | 137.136 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=CC=C1)C(O)=O
InChI
InChIKey=XFDUHJPVQKIXHO-UHFFFAOYSA-N
InChI=1S/C7H7NO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H,9,10)
| Molecular Formula | C7H7NO2 |
| Molecular Weight | 137.136 |
| 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 17:19:42 UTC 2023
by
admin
on
Fri Dec 15 17:19:42 UTC 2023
|
| Record UNII |
G2X3B3O37U
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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m1686
Created by
admin on Fri Dec 15 17:19:42 UTC 2023 , Edited by admin on Fri Dec 15 17:19:42 UTC 2023
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PRIMARY | Merck Index | ||
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G2X3B3O37U
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15012
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42682
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3-AMINOBENZOIC ACID
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99-05-8
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202-724-4
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DTXSID3059183
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7419
Created by
admin on Fri Dec 15 17:19:42 UTC 2023 , Edited by admin on Fri Dec 15 17:19:42 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
