Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H22Cl2N2O4.2ClH |
| Molecular Weight | 402.142 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN(CCCl)CC(=O)OCCOC(=O)CN(C)CCCl
InChI
InChIKey=QPWHRPOIKCYCBK-UHFFFAOYSA-N
InChI=1S/C12H22Cl2N2O4.2ClH/c1-15(5-3-13)9-11(17)19-7-8-20-12(18)10-16(2)6-4-14;;/h3-10H2,1-2H3;2*1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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38Y8HX5T92
Created by
admin on Mon Mar 31 17:55:47 GMT 2025 , Edited by admin on Mon Mar 31 17:55:47 GMT 2025
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PRIMARY | |||
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13323-57-4
Created by
admin on Mon Mar 31 17:55:47 GMT 2025 , Edited by admin on Mon Mar 31 17:55:47 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
