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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N
Molecular Weight 121.1796
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(DIMETHYLAMINO)FULVENE

SMILES

CN(C)C=C1C=CC=C1

InChI

InChIKey=UJXXVGXQTXQALL-UHFFFAOYSA-N
InChI=1S/C8H11N/c1-9(2)7-8-5-3-4-6-8/h3-7H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H11N
Molecular Weight 121.1796
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 12:49:33 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:33 GMT 2023
Record UNII
N8V3WI850K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(DIMETHYLAMINO)FULVENE
Systematic Name English
NSC-55886
Code English
2,4-CYCLOPENTADIENE-.DELTA.1,.ALPHA.-METHYLAMINE, N,N-DIMETHYL-
Systematic Name English
6-(DIMETHYLAMINO)PENTAFULVENE
Systematic Name English
METHANAMINE, 1-(2,4-CYCLOPENTADIEN-1-YLIDENE)-N,N-DIMETHYL-
Systematic Name English
1-(2,4-CYCLOPENTADIEN-1-YLIDENE)-N,N-DIMETHYLMETHANAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
136523
Created by admin on Sat Dec 16 12:49:33 GMT 2023 , Edited by admin on Sat Dec 16 12:49:33 GMT 2023
PRIMARY
CAS
696-68-4
Created by admin on Sat Dec 16 12:49:33 GMT 2023 , Edited by admin on Sat Dec 16 12:49:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID20219874
Created by admin on Sat Dec 16 12:49:33 GMT 2023 , Edited by admin on Sat Dec 16 12:49:33 GMT 2023
PRIMARY
NSC
55886
Created by admin on Sat Dec 16 12:49:33 GMT 2023 , Edited by admin on Sat Dec 16 12:49:33 GMT 2023
PRIMARY
FDA UNII
N8V3WI850K
Created by admin on Sat Dec 16 12:49:33 GMT 2023 , Edited by admin on Sat Dec 16 12:49:33 GMT 2023
PRIMARY