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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7NO2
Molecular Weight 161.1574
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-AMINOCOUMARIN

SMILES

NC1=CC=C2OC(=O)C=CC2=C1

InChI

InChIKey=ZOJAINJCZSVZGW-UHFFFAOYSA-N
InChI=1S/C9H7NO2/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h1-5H,10H2

HIDE SMILES / InChI

Molecular Formula C9H7NO2
Molecular Weight 161.1574
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 Fri Dec 15 20:34:57 GMT 2023
Edited
by admin
on Fri Dec 15 20:34:57 GMT 2023
Record UNII
S9W3L9R2NA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-AMINOCOUMARIN
Systematic Name English
6-AMINO-2H-1-BENZOPYRAN-2-ONE
Systematic Name English
2H-1-BENZOPYRAN-2-ONE, 6-AMINO-
Systematic Name English
6-AMINO-1,2-BENZOPYRONE
Systematic Name English
Code System Code Type Description
FDA UNII
S9W3L9R2NA
Created by admin on Fri Dec 15 20:34:57 GMT 2023 , Edited by admin on Fri Dec 15 20:34:57 GMT 2023
PRIMARY
PUBCHEM
46153
Created by admin on Fri Dec 15 20:34:57 GMT 2023 , Edited by admin on Fri Dec 15 20:34:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID70162624
Created by admin on Fri Dec 15 20:34:57 GMT 2023 , Edited by admin on Fri Dec 15 20:34:57 GMT 2023
PRIMARY
CAS
14415-44-2
Created by admin on Fri Dec 15 20:34:57 GMT 2023 , Edited by admin on Fri Dec 15 20:34:57 GMT 2023
PRIMARY