Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H16N2O4.ClH |
| Molecular Weight | 288.727 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[O-][N+](=O)C1=CC=C(OCCN2CCOCC2)C=C1
InChI
InChIKey=QTRKFRQKQOGCBL-UHFFFAOYSA-N
InChI=1S/C12H16N2O4.ClH/c15-14(16)11-1-3-12(4-2-11)18-10-7-13-5-8-17-9-6-13;/h1-4H,5-10H2;1H
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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171390240
Created by
admin on Wed Apr 02 20:33:20 GMT 2025 , Edited by admin on Wed Apr 02 20:33:20 GMT 2025
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PRIMARY | |||
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2D3KM3QJ55
Created by
admin on Wed Apr 02 20:33:20 GMT 2025 , Edited by admin on Wed Apr 02 20:33:20 GMT 2025
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PRIMARY | |||
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107662-89-5
Created by
admin on Wed Apr 02 20:33:20 GMT 2025 , Edited by admin on Wed Apr 02 20:33:20 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
![Structure of 4-[2-(4-Nitrophenoxy)ethyl]morpholine](/img/28c39243-9f8f-4864-bf15-bcf01bb2d8e2.svg "Structure of 4-[2-(4-Nitrophenoxy)ethyl]morpholine")
SUBSTANCE RECORD
