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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13N4
Molecular Weight 237.2798
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 1

SHOW SMILES / InChI
Structure of 2-METHYL-4-((2-METHYLPHENYL)AZO)BENZENEDIAZONIUM

SMILES

CC1=CC=CC=C1\N=N\C2=CC=C([N+]#N)C(C)=C2

InChI

InChIKey=NAAZRWOXBIIYRD-ISLYRVAYSA-N
InChI=1S/C14H13N4/c1-10-5-3-4-6-14(10)18-17-12-7-8-13(16-15)11(2)9-12/h3-9H,1-2H3/q+1/b18-17+

HIDE SMILES / InChI

Molecular Formula C14H13N4
Molecular Weight 237.2798
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 Mon Mar 31 19:32:49 GMT 2025
Edited
by admin
on Mon Mar 31 19:32:49 GMT 2025
Record UNII
53YFA8NC8A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DYCOSBASE GARNET GBC BASE
Preferred Name English
2-METHYL-4-((2-METHYLPHENYL)AZO)BENZENEDIAZONIUM
Systematic Name English
SUDAN YELLOW RRA
Brand Name English
BENZENEDIAZONIUM, 2-METHYL-4-((2-METHYLPHENYL)AZO)-
Systematic Name English
GARNET GBC
Brand Name English
BENZENEDIAZONIUM, 2-METHYL-4-(2-(2-METHYLPHENYL)DIAZENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID5067924
Created by admin on Mon Mar 31 19:32:49 GMT 2025 , Edited by admin on Mon Mar 31 19:32:49 GMT 2025
PRIMARY
CAS
35472-85-6
Created by admin on Mon Mar 31 19:32:49 GMT 2025 , Edited by admin on Mon Mar 31 19:32:49 GMT 2025
PRIMARY
FDA UNII
53YFA8NC8A
Created by admin on Mon Mar 31 19:32:49 GMT 2025 , Edited by admin on Mon Mar 31 19:32:49 GMT 2025
PRIMARY
Related Record Type Details
IONIC MOIETY