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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13NO
Molecular Weight 235.2805
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Acetamidophenanthrene

SMILES

CC(=O)NC1=CC=C2C(C=CC3=C2C=CC=C3)=C1

InChI

InChIKey=NOEOUKDLTDMGKA-UHFFFAOYSA-N
InChI=1S/C16H13NO/c1-11(18)17-14-8-9-16-13(10-14)7-6-12-4-2-3-5-15(12)16/h2-10H,1H3,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C16H13NO
Molecular Weight 235.2805
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 Mon Mar 31 18:47:19 GMT 2025
Edited
by admin
on Mon Mar 31 18:47:19 GMT 2025
Record UNII
DRH69BZ6XD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-141592
Preferred Name English
2-Acetamidophenanthrene
Systematic Name English
Acetamide, N-2-phenanthrenyl-
Systematic Name English
Acetylaminophenanthrene, 2-
Systematic Name English
2-Acetylaminophenanthrene
Systematic Name English
Code System Code Type Description
FDA UNII
DRH69BZ6XD
Created by admin on Mon Mar 31 18:47:19 GMT 2025 , Edited by admin on Mon Mar 31 18:47:19 GMT 2025
PRIMARY
CAS
4120-77-8
Created by admin on Mon Mar 31 18:47:19 GMT 2025 , Edited by admin on Mon Mar 31 18:47:19 GMT 2025
PRIMARY
PUBCHEM
20072
Created by admin on Mon Mar 31 18:47:19 GMT 2025 , Edited by admin on Mon Mar 31 18:47:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID70194122
Created by admin on Mon Mar 31 18:47:19 GMT 2025 , Edited by admin on Mon Mar 31 18:47:19 GMT 2025
PRIMARY
NSC
141592
Created by admin on Mon Mar 31 18:47:19 GMT 2025 , Edited by admin on Mon Mar 31 18:47:19 GMT 2025
PRIMARY