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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6N4
Molecular Weight 134.1386
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

N1C=CN=C1C2=NC=CN2

InChI

InChIKey=AZUHIVLOSAPWDM-UHFFFAOYSA-N
InChI=1S/C6H6N4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H,(H,7,8)(H,9,10)

HIDE SMILES / InChI

Molecular Formula C6H6N4
Molecular Weight 134.1386
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 18:41:56 GMT 2023
Edited
by admin
on Sat Dec 16 18:41:56 GMT 2023
Record UNII
WEZ56MM6EC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-BIIMIDAZOLE
Common Name English
2-(1H-IMIDAZOL-2-YL)-1H-IMIDAZOLE
Systematic Name English
2,2'-BI-1H-IMIDAZOLE
Common Name English
1H,1'H-2,2'-BIIMIDAZOLE
Common Name English
NSC-522950
Code English
Code System Code Type Description
CAS
492-98-8
Created by admin on Sat Dec 16 18:41:56 GMT 2023 , Edited by admin on Sat Dec 16 18:41:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID30197715
Created by admin on Sat Dec 16 18:41:56 GMT 2023 , Edited by admin on Sat Dec 16 18:41:56 GMT 2023
PRIMARY
ECHA (EC/EINECS)
207-768-8
Created by admin on Sat Dec 16 18:41:56 GMT 2023 , Edited by admin on Sat Dec 16 18:41:56 GMT 2023
PRIMARY
FDA UNII
WEZ56MM6EC
Created by admin on Sat Dec 16 18:41:56 GMT 2023 , Edited by admin on Sat Dec 16 18:41:56 GMT 2023
PRIMARY
NSC
522950
Created by admin on Sat Dec 16 18:41:56 GMT 2023 , Edited by admin on Sat Dec 16 18:41:56 GMT 2023
PRIMARY
PUBCHEM
101463
Created by admin on Sat Dec 16 18:41:56 GMT 2023 , Edited by admin on Sat Dec 16 18:41:56 GMT 2023
PRIMARY