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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16N2O4
Molecular Weight 300.3092
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETAMINOPHEN DIMER

SMILES

CC(=O)NC1=CC(=C(O)C=C1)C2=CC(NC(C)=O)=CC=C2O

InChI

InChIKey=PHJCCQZHFLRCAA-UHFFFAOYSA-N
InChI=1S/C16H16N2O4/c1-9(19)17-11-3-5-15(21)13(7-11)14-8-12(18-10(2)20)4-6-16(14)22/h3-8,21-22H,1-2H3,(H,17,19)(H,18,20)

HIDE SMILES / InChI

Molecular Formula C16H16N2O4
Molecular Weight 300.3092
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 11:26:42 UTC 2023
Edited
by admin
on Sat Dec 16 11:26:42 UTC 2023
Record UNII
3UMW7AU2LD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETAMINOPHEN DIMER
Common Name English
ACETAMIDE, N,N'-(6,6'-DIHYDROXY(1,1'-BIPHENYL)-3,3'-DIYL)BIS-
Systematic Name English
N,N'-(6,6'-DIHYDROXY(1,1'-BIPHENYL)-3,3'-DIYL)BIS(ACETAMIDE)
Systematic Name English
Code System Code Type Description
PUBCHEM
130451
Created by admin on Sat Dec 16 11:26:42 UTC 2023 , Edited by admin on Sat Dec 16 11:26:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID10243885
Created by admin on Sat Dec 16 11:26:42 UTC 2023 , Edited by admin on Sat Dec 16 11:26:42 UTC 2023
PRIMARY
CAS
98966-14-4
Created by admin on Sat Dec 16 11:26:42 UTC 2023 , Edited by admin on Sat Dec 16 11:26:42 UTC 2023
PRIMARY
FDA UNII
3UMW7AU2LD
Created by admin on Sat Dec 16 11:26:42 UTC 2023 , Edited by admin on Sat Dec 16 11:26:42 UTC 2023
PRIMARY
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