N-[(2-Phenyl-2H-1,2,3-triazol-4-yl)methylene]benzenamine

Modify Date: 2025-10-21 16:30:26

N-[(2-Phenyl-2H-1,2,3-triazol-4-yl)methylene]benzenamine Structure
N-[(2-Phenyl-2H-1,2,3-triazol-4-yl)methylene]benzenamine structure
 Common Name N-[(2-Phenyl-2H-1,2,3-triazol-4-yl)methylene]benzenamine
CAS Number 6206-89-9 Molecular Weight 248.28
Density N/A Boiling Point N/A
Molecular Formula C15H12N4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(2-Phenyl-2H-1,2,3-triazol-4-yl)methylene]benzenamine

 Chemical & Physical Properties

Molecular Formula C15H12N4
Molecular Weight 248.28
InChIKey ZTZPXOGYRQQFRQ-UHFFFAOYSA-N
SMILES C(=Nc1ccccc1)c1cnn(-c2ccccc2)n1
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Chemsrc provides CAS#:6206-89-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(2-Phenyl-2H-1,2,3-triazol-4-yl)methylene]benzenamine>> amp version: N-[(2-Phenyl-2H-1,2,3-triazol-4-yl)methylene]benzenamine

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