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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16FNO3
Molecular Weight 241.2587
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(N-BOC)AMINO-6-METHOXYFLUOROBENZENE

SMILES

COC1=CC=CC(NC(=O)OC(C)(C)C)=C1F

InChI

InChIKey=RGIQXIQVDYOOJQ-UHFFFAOYSA-N
InChI=1S/C12H16FNO3/c1-12(2,3)17-11(15)14-8-6-5-7-9(16-4)10(8)13/h5-7H,1-4H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C12H16FNO3
Molecular Weight 241.2587
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 Sat Dec 16 15:20:24 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:24 GMT 2023
Record UNII
K4LJ2XAU3Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(N-BOC)AMINO-6-METHOXYFLUOROBENZENE
Systematic Name English
1,1-DIMETHYLETHYL N-(2-FLUORO-3-METHOXYPHENYL)CARBAMATE
Systematic Name English
CARBAMIC ACID, N-(2-FLUORO-3-METHOXYPHENYL)-, 1,1-DIMETHYLETHYL ESTER
Systematic Name English
TERT-BUTYL (2-FLUORO-3-METHOXYPHENYL)CARBAMATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60657877
Created by admin on Sat Dec 16 15:20:24 GMT 2023 , Edited by admin on Sat Dec 16 15:20:24 GMT 2023
PRIMARY
PUBCHEM
44203148
Created by admin on Sat Dec 16 15:20:24 GMT 2023 , Edited by admin on Sat Dec 16 15:20:24 GMT 2023
PRIMARY
FDA UNII
K4LJ2XAU3Y
Created by admin on Sat Dec 16 15:20:24 GMT 2023 , Edited by admin on Sat Dec 16 15:20:24 GMT 2023
PRIMARY