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Details

Stereochemistry RACEMIC
Molecular Formula C11H14FNO
Molecular Weight 195.2334
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-FLUOROPHENMETRAZINE

SMILES

CC1NCCOC1C2=C(F)C=CC=C2

InChI

InChIKey=QTYLEXQVLJYJHT-UHFFFAOYSA-N
InChI=1S/C11H14FNO/c1-8-11(14-7-6-13-8)9-4-2-3-5-10(9)12/h2-5,8,11,13H,6-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H14FNO
Molecular Weight 195.2334
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:16:58 GMT 2025
Edited
by admin
on Wed Apr 02 13:16:58 GMT 2025
Record UNII
L8CB6G8U8C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-FPM
Preferred Name English
2-FLUOROPHENMETRAZINE
Systematic Name English
2-(2-FLUOROPHENYL)-3-METHYLMORPHOLINE
Systematic Name English
MORPHOLINE, 2-(2-FLUOROPHENYL)-3-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
67471199
Created by admin on Wed Apr 02 13:16:58 GMT 2025 , Edited by admin on Wed Apr 02 13:16:58 GMT 2025
PRIMARY
FDA UNII
L8CB6G8U8C
Created by admin on Wed Apr 02 13:16:58 GMT 2025 , Edited by admin on Wed Apr 02 13:16:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID701342755
Created by admin on Wed Apr 02 13:16:58 GMT 2025 , Edited by admin on Wed Apr 02 13:16:58 GMT 2025
PRIMARY
CAS
1533654-24-8
Created by admin on Wed Apr 02 13:16:58 GMT 2025 , Edited by admin on Wed Apr 02 13:16:58 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY