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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8FNO
Molecular Weight 141.1429
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-FLUORO-3-METHOXYANILINE

SMILES

COC1=CC=CC(N)=C1F

InChI

InChIKey=KOSZHDVTNURERE-UHFFFAOYSA-N
InChI=1S/C7H8FNO/c1-10-6-4-2-3-5(9)7(6)8/h2-4H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H8FNO
Molecular Weight 141.1429
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 15:26:06 GMT 2023
Edited
by admin
on Sat Dec 16 15:26:06 GMT 2023
Record UNII
RV2T5MSC2E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-FLUORO-3-METHOXYANILINE
Systematic Name English
BENZENAMINE, 2-FLUORO-3-METHOXY-
Systematic Name English
2-FLUORO-3-METHOXYBENZENAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
22504666
Created by admin on Sat Dec 16 15:26:06 GMT 2023 , Edited by admin on Sat Dec 16 15:26:06 GMT 2023
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FDA UNII
RV2T5MSC2E
Created by admin on Sat Dec 16 15:26:06 GMT 2023 , Edited by admin on Sat Dec 16 15:26:06 GMT 2023
PRIMARY
CAS
801282-00-8
Created by admin on Sat Dec 16 15:26:06 GMT 2023 , Edited by admin on Sat Dec 16 15:26:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID70626317
Created by admin on Sat Dec 16 15:26:06 GMT 2023 , Edited by admin on Sat Dec 16 15:26:06 GMT 2023
PRIMARY