Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10BNO3 |
| Molecular Weight | 251.045 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OB1OCC2=CC(OC3=C(C=CC=C3)C#N)=CC=C12
InChI
InChIKey=GWZBDMXSRRGGLN-UHFFFAOYSA-N
InChI=1S/C14H10BNO3/c16-8-10-3-1-2-4-14(10)19-12-5-6-13-11(7-12)9-18-15(13)17/h1-7,17H,9H2
Approval Year
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| Code System | Code | Type | Description | ||
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44223606
Created by
admin on Sat Dec 16 19:17:29 GMT 2023 , Edited by admin on Sat Dec 16 19:17:29 GMT 2023
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PRIMARY | |||
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906673-30-1
Created by
admin on Sat Dec 16 19:17:29 GMT 2023 , Edited by admin on Sat Dec 16 19:17:29 GMT 2023
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PRIMARY | |||
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YH46QL7QQN
Created by
admin on Sat Dec 16 19:17:29 GMT 2023 , Edited by admin on Sat Dec 16 19:17:29 GMT 2023
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PRIMARY |
![Structure of 2-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzonitrile](/img/206f698a-f896-4ba5-9a41-42bf59fb2c44.svg "Structure of 2-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzonitrile")