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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8ClNO
Molecular Weight 169.608
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Chloro-2,3-dihydro-4-benzofuranamine

SMILES

NC1=C2CCOC2=CC=C1Cl

InChI

InChIKey=RCCQFCDSKKIMJZ-UHFFFAOYSA-N
InChI=1S/C8H8ClNO/c9-6-1-2-7-5(8(6)10)3-4-11-7/h1-2H,3-4,10H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-Chloro-2,3-dihydro-4-benzofuranamine
Systematic Name English
4-Benzofuranamine, 5-chloro-2,3-dihydro-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID00506315
Created by admin on Wed Apr 02 19:47:22 GMT 2025 , Edited by admin on Wed Apr 02 19:47:22 GMT 2025
PRIMARY
FDA UNII
P7X8NR9VRA
Created by admin on Wed Apr 02 19:47:22 GMT 2025 , Edited by admin on Wed Apr 02 19:47:22 GMT 2025
PRIMARY
CAS
76093-76-0
Created by admin on Wed Apr 02 19:47:22 GMT 2025 , Edited by admin on Wed Apr 02 19:47:22 GMT 2025
PRIMARY
PUBCHEM
12669700
Created by admin on Wed Apr 02 19:47:22 GMT 2025 , Edited by admin on Wed Apr 02 19:47:22 GMT 2025
PRIMARY
NIH
NCATS
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