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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18N3O2.Li
Molecular Weight 303.285
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETHYL RED LITHIUM

SMILES

[Li+].CCN(CC)C1=CC=C(C=C1)\N=N\C2=CC=CC=C2C([O-])=O

InChI

InChIKey=GVVKGSGRERMNNW-LTRPLHCISA-M
InChI=1S/C17H19N3O2.Li/c1-3-20(4-2)14-11-9-13(10-12-14)18-19-16-8-6-5-7-15(16)17(21)22;/h5-12H,3-4H2,1-2H3,(H,21,22);/q;+1/p-1/b19-18+;

HIDE SMILES / InChI

Molecular Formula Li
Molecular Weight 6.941
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C17H18N3O2
Molecular Weight 296.3437
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:05:10 GMT 2023
Edited
by admin
on Sat Dec 16 09:05:10 GMT 2023
Record UNII
72UAI5C02E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL RED LITHIUM
Common Name English
BENZOIC ACID, 2-(2-(4-(DIETHYLAMINO)PHENYL)DIAZENYL)-, LITHIUM SALT (1:1)
Systematic Name English
BENZOIC ACID, 2-((4-(DIETHYLAMINO)PHENYL)AZO)-, LITHIUM SALT
Systematic Name English
LITHIUM 2-((4-(DIETHYLAMINO)PHENYL)AZO)BENZOATE
Systematic Name English
Code System Code Type Description
CAS
171051-77-7
Created by admin on Sat Dec 16 09:05:10 GMT 2023 , Edited by admin on Sat Dec 16 09:05:10 GMT 2023
PRIMARY
PUBCHEM
119026067
Created by admin on Sat Dec 16 09:05:10 GMT 2023 , Edited by admin on Sat Dec 16 09:05:10 GMT 2023
PRIMARY
FDA UNII
72UAI5C02E
Created by admin on Sat Dec 16 09:05:10 GMT 2023 , Edited by admin on Sat Dec 16 09:05:10 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE