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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11N
Molecular Weight 169.2224
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-AMINOACENAPHTHENE

SMILES

NC1=C2C=CC=C3CCC(C=C1)=C23

InChI

InChIKey=JEUAWMJVEYFVNJ-UHFFFAOYSA-N
InChI=1S/C12H11N/c13-11-7-6-9-5-4-8-2-1-3-10(11)12(8)9/h1-3,6-7H,4-5,13H2

HIDE SMILES / InChI

Molecular Formula C12H11N
Molecular Weight 169.2224
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:35:37 GMT 2023
Edited
by admin
on Fri Dec 15 17:35:37 GMT 2023
Record UNII
9G19YX7I9S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-AMINOACENAPHTHENE
Systematic Name English
5-AMINOACENAPHTHENE [IARC]
Common Name English
NSC-137427
Code English
1,2-DIHYDRO-5-ACENAPHTHYLENAMINE
Systematic Name English
AMINOACENAPHTHENE, 5-
Systematic Name English
5-ACENAPHTHENAMINE
Systematic Name English
Code System Code Type Description
NSC
137427
Created by admin on Fri Dec 15 17:35:37 GMT 2023 , Edited by admin on Fri Dec 15 17:35:37 GMT 2023
PRIMARY
CAS
4657-93-6
Created by admin on Fri Dec 15 17:35:37 GMT 2023 , Edited by admin on Fri Dec 15 17:35:37 GMT 2023
PRIMARY
PUBCHEM
62547
Created by admin on Fri Dec 15 17:35:37 GMT 2023 , Edited by admin on Fri Dec 15 17:35:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID60196877
Created by admin on Fri Dec 15 17:35:37 GMT 2023 , Edited by admin on Fri Dec 15 17:35:37 GMT 2023
PRIMARY
FDA UNII
9G19YX7I9S
Created by admin on Fri Dec 15 17:35:37 GMT 2023 , Edited by admin on Fri Dec 15 17:35:37 GMT 2023
PRIMARY