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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N4
Molecular Weight 148.1652
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-METHYL-2,2'-BIIMIDAZOLE

SMILES

CN1C=CN=C1C2=NC=CN2

InChI

InChIKey=ARMMGWZEBIQBPD-UHFFFAOYSA-N
InChI=1S/C7H8N4/c1-11-5-4-10-7(11)6-8-2-3-9-6/h2-5H,1H3,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C7H8N4
Molecular Weight 148.1652
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 Tue Apr 01 16:49:35 GMT 2025
Edited
by admin
on Tue Apr 01 16:49:35 GMT 2025
Record UNII
5EU2JXK7J5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-METHYL-2,2'-BIIMIDAZOLE
Systematic Name English
1-METHYL-2,2'-BI-1H-IMIDAZOLE
Preferred Name English
N-METHYL-2,2'-BIIMIDAZOLE
Systematic Name English
1-METHYL-2,2'-BISIMIDAZOLE
Systematic Name English
Code System Code Type Description
PUBCHEM
15801525
Created by admin on Tue Apr 01 16:49:35 GMT 2025 , Edited by admin on Tue Apr 01 16:49:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID90578440
Created by admin on Tue Apr 01 16:49:35 GMT 2025 , Edited by admin on Tue Apr 01 16:49:35 GMT 2025
PRIMARY
CAS
37570-85-7
Created by admin on Tue Apr 01 16:49:35 GMT 2025 , Edited by admin on Tue Apr 01 16:49:35 GMT 2025
PRIMARY
FDA UNII
5EU2JXK7J5
Created by admin on Tue Apr 01 16:49:35 GMT 2025 , Edited by admin on Tue Apr 01 16:49:35 GMT 2025
PRIMARY