Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H16BrNO2 |
| Molecular Weight | 286.165 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
BrC1=CC=C(OCCN2CCOCC2)C=C1
InChI
InChIKey=SWXZUUKQIQPHIC-UHFFFAOYSA-N
InChI=1S/C12H16BrNO2/c13-11-1-3-12(4-2-11)16-10-7-14-5-8-15-9-6-14/h1-4H,5-10H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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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836-59-9
Created by
admin on Wed Apr 02 21:00:32 GMT 2025 , Edited by admin on Wed Apr 02 21:00:32 GMT 2025
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PRIMARY | |||
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L2Z9AS36SY
Created by
admin on Wed Apr 02 21:00:32 GMT 2025 , Edited by admin on Wed Apr 02 21:00:32 GMT 2025
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PRIMARY | |||
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2053815
Created by
admin on Wed Apr 02 21:00:32 GMT 2025 , Edited by admin on Wed Apr 02 21:00:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[2-(4-Bromophenoxy)ethyl]morpholine](/img/ce30fec7-508f-4c42-8116-b9cd14cd139b.svg "Structure of 4-[2-(4-Bromophenoxy)ethyl]morpholine")