Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12BNO4 |
| Molecular Weight | 269.06 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC=C(OC2=CC=C3B(O)OCC3=C2)C=C1
InChI
InChIKey=BNNSMPLZLMPJQX-UHFFFAOYSA-N
InChI=1S/C14H12BNO4/c16-14(17)9-1-3-11(4-2-9)20-12-5-6-13-10(7-12)8-19-15(13)18/h1-7,18H,8H2,(H2,16,17)
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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67440500
Created by
admin on Wed Apr 02 13:17:11 GMT 2025 , Edited by admin on Wed Apr 02 13:17:11 GMT 2025
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PRIMARY | |||
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1187188-59-5
Created by
admin on Wed Apr 02 13:17:11 GMT 2025 , Edited by admin on Wed Apr 02 13:17:11 GMT 2025
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PRIMARY | |||
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QK37AK685X
Created by
admin on Wed Apr 02 13:17:11 GMT 2025 , Edited by admin on Wed Apr 02 13:17:11 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzamide](/img/f3be92b9-5b8a-4cd1-ba43-8a199d7b2161.svg "Structure of 4-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzamide")