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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO2
Molecular Weight 179.2157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIMETHYLACETAMINOPHEN

SMILES

CC(=O)NC1=C(C)C=C(O)C=C1C

InChI

InChIKey=IZHSFKZROSCMKK-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c1-6-4-9(13)5-7(2)10(6)11-8(3)12/h4-5,13H,1-3H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H13NO2
Molecular Weight 179.2157
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 12:50:51 UTC 2023
Edited
by admin
on Sat Dec 16 12:50:51 UTC 2023
Record UNII
R7R7KO00SW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIMETHYLACETAMINOPHEN
Common Name English
4-ACETAMIDO-3,5-DIMETHYLPHENOL
Systematic Name English
2',6'-ACETOXYLIDIDE, 4'-HYDROXY-
Systematic Name English
2,6-DIMETHYL-4-HYDROXYACETANILIDE
Systematic Name English
ACETAMIDE, N-(4-HYDROXY-2,6-DIMETHYLPHENYL)-
Systematic Name English
N-(4-HYDROXY-2,6-DIMETHYLPHENYL)ACETAMIDE
Systematic Name English
4-HYDROXY-2,6-DIMETHYLACETANILIDE
Systematic Name English
NSC-38035
Code English
2,6-DIMETHYLPARACETAMOL
Systematic Name English
3,5-DIMETHYL-4-ACETAMINOPHENOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70212774
Created by admin on Sat Dec 16 12:50:51 UTC 2023 , Edited by admin on Sat Dec 16 12:50:51 UTC 2023
PRIMARY
NSC
38035
Created by admin on Sat Dec 16 12:50:51 UTC 2023 , Edited by admin on Sat Dec 16 12:50:51 UTC 2023
PRIMARY
FDA UNII
R7R7KO00SW
Created by admin on Sat Dec 16 12:50:51 UTC 2023 , Edited by admin on Sat Dec 16 12:50:51 UTC 2023
PRIMARY
PUBCHEM
80641
Created by admin on Sat Dec 16 12:50:51 UTC 2023 , Edited by admin on Sat Dec 16 12:50:51 UTC 2023
PRIMARY
CAS
6337-56-0
Created by admin on Sat Dec 16 12:50:51 UTC 2023 , Edited by admin on Sat Dec 16 12:50:51 UTC 2023
PRIMARY
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