Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10BrNO2 |
| Molecular Weight | 304.139 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC(OC2=CC=C(C=C2)C#N)=CC=C1Br
InChI
InChIKey=DAMOSKSUIVLOJT-UHFFFAOYSA-N
InChI=1S/C14H10BrNO2/c15-14-6-5-13(7-11(14)9-17)18-12-3-1-10(8-16)2-4-12/h1-7,17H,9H2
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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906673-45-8
Created by
admin on Wed Apr 02 15:03:16 GMT 2025 , Edited by admin on Wed Apr 02 15:03:16 GMT 2025
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PRIMARY | |||
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66738341
Created by
admin on Wed Apr 02 15:03:16 GMT 2025 , Edited by admin on Wed Apr 02 15:03:16 GMT 2025
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PRIMARY | |||
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SJ3Z4JSE6C
Created by
admin on Wed Apr 02 15:03:16 GMT 2025 , Edited by admin on Wed Apr 02 15:03:16 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[4-Bromo-3-(hydroxymethyl)phenoxy]benzonitrile](/img/5bb29429-6e45-46ee-9078-9ccd00401fc9.svg "Structure of 4-[4-Bromo-3-(hydroxymethyl)phenoxy]benzonitrile")