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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2
Molecular Weight 158.1998
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methyl-2-phenyl-1H-imidazole

SMILES

CN1C=CN=C1C2=CC=CC=C2

InChI

InChIKey=OQJQPIWVCBJVAZ-UHFFFAOYSA-N
InChI=1S/C10H10N2/c1-12-8-7-11-10(12)9-5-3-2-4-6-9/h2-8H,1H3

HIDE SMILES / InChI

Molecular Formula C10H10N2
Molecular Weight 158.1998
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 16:54:45 GMT 2025
Edited
by admin
on Tue Apr 01 16:54:45 GMT 2025
Record UNII
QV5C5NF3NZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Methyl-2-phenyl-1H-imidazole
Systematic Name English
1H-Imidazole, 1-methyl-2-phenyl-
Preferred Name English
Code System Code Type Description
FDA UNII
QV5C5NF3NZ
Created by admin on Tue Apr 01 16:54:45 GMT 2025 , Edited by admin on Tue Apr 01 16:54:45 GMT 2025
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CAS
3475-07-8
Created by admin on Tue Apr 01 16:54:45 GMT 2025 , Edited by admin on Tue Apr 01 16:54:45 GMT 2025
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EPA CompTox
DTXSID90188301
Created by admin on Tue Apr 01 16:54:45 GMT 2025 , Edited by admin on Tue Apr 01 16:54:45 GMT 2025
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PUBCHEM
77025
Created by admin on Tue Apr 01 16:54:45 GMT 2025 , Edited by admin on Tue Apr 01 16:54:45 GMT 2025
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ECHA (EC/EINECS)
222-447-2
Created by admin on Tue Apr 01 16:54:45 GMT 2025 , Edited by admin on Tue Apr 01 16:54:45 GMT 2025
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