Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13FN2O |
| Molecular Weight | 196.2214 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(F)C(=C1)N2CCOCC2
InChI
InChIKey=BEZHNTGNWHZZPE-UHFFFAOYSA-N
InChI=1S/C10H13FN2O/c11-9-2-1-8(12)7-10(9)13-3-5-14-6-4-13/h1-2,7H,3-6,12H2
| Molecular Formula | C10H13FN2O |
| Molecular Weight | 196.2214 |
| 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 17:18:45 GMT 2025
by
admin
on
Wed Apr 02 17:18:45 GMT 2025
|
| Record UNII |
EZ7S9TQ6T3
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
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1175797-88-2
Created by
admin on Wed Apr 02 17:18:45 GMT 2025 , Edited by admin on Wed Apr 02 17:18:45 GMT 2025
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EZ7S9TQ6T3
Created by
admin on Wed Apr 02 17:18:45 GMT 2025 , Edited by admin on Wed Apr 02 17:18:45 GMT 2025
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39239626
Created by
admin on Wed Apr 02 17:18:45 GMT 2025 , Edited by admin on Wed Apr 02 17:18:45 GMT 2025
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PRIMARY |