Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13ClN2O |
| Molecular Weight | 224.687 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOCCN1C(Cl)=NC2=C1C=CC=C2
InChI
InChIKey=AIQPWDHVCUXRBI-UHFFFAOYSA-N
InChI=1S/C11H13ClN2O/c1-2-15-8-7-14-10-6-4-3-5-9(10)13-11(14)12/h3-6H,2,7-8H2,1H3
| Molecular Formula | C11H13ClN2O |
| Molecular Weight | 224.687 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:52:47 GMT 2025
by
admin
on
Wed Apr 02 12:52:47 GMT 2025
|
| Record UNII |
AP9ES7R4ZF
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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10489356
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AP9ES7R4ZF
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DTXSID20440767
Created by
admin on Wed Apr 02 12:52:47 GMT 2025 , Edited by admin on Wed Apr 02 12:52:47 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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