Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14F2N2O |
| Molecular Weight | 240.2492 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O\N=C(/C1CCNCC1)C2=CC=C(F)C=C2F
InChI
InChIKey=DAQWROFRHWHKFE-FOWTUZBSSA-N
InChI=1S/C12H14F2N2O/c13-9-1-2-10(11(14)7-9)12(16-17)8-3-5-15-6-4-8/h1-2,7-8,15,17H,3-6H2/b16-12+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
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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691007-07-5
Created by
admin on Wed Apr 02 19:33:48 GMT 2025 , Edited by admin on Wed Apr 02 19:33:48 GMT 2025
|
PRIMARY | |||
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JP3VXV47CL
Created by
admin on Wed Apr 02 19:33:48 GMT 2025 , Edited by admin on Wed Apr 02 19:33:48 GMT 2025
|
PRIMARY | |||
|
11379457
Created by
admin on Wed Apr 02 19:33:48 GMT 2025 , Edited by admin on Wed Apr 02 19:33:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
