Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11F2N |
| Molecular Weight | 183.1978 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(F)C(=C1)[C@H]2CCCN2
InChI
InChIKey=NCXSNNVYILYEBC-SNVBAGLBSA-N
InChI=1S/C10H11F2N/c11-7-3-4-9(12)8(6-7)10-2-1-5-13-10/h3-4,6,10,13H,1-2,5H2/t10-/m1/s1
| Molecular Formula | C10H11F2N |
| Molecular Weight | 183.1978 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 16:14:04 GMT 2025
by
admin
on
Wed Apr 02 16:14:04 GMT 2025
|
| Record UNII |
RPF7VP5RFX
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1218935-59-1
Created by
admin on Wed Apr 02 16:14:04 GMT 2025 , Edited by admin on Wed Apr 02 16:14:04 GMT 2025
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7176290
Created by
admin on Wed Apr 02 16:14:04 GMT 2025 , Edited by admin on Wed Apr 02 16:14:04 GMT 2025
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PRIMARY | |||
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RPF7VP5RFX
Created by
admin on Wed Apr 02 16:14:04 GMT 2025 , Edited by admin on Wed Apr 02 16:14:04 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
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