Benzenebutanamide, N-[4-(2-phenyldiazenyl)phenyl]-

Modify Date: 2025-09-27 22:03:13

Benzenebutanamide, N-[4-(2-phenyldiazenyl)phenyl]- Structure
Benzenebutanamide, N-[4-(2-phenyldiazenyl)phenyl]- structure
 Common Name Benzenebutanamide, N-[4-(2-phenyldiazenyl)phenyl]-
CAS Number 1785658-89-0 Molecular Weight 343.4
Density N/A Boiling Point N/A
Molecular Formula C22H21N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenebutanamide, N-[4-(2-phenyldiazenyl)phenyl]-

 Chemical & Physical Properties

Molecular Formula C22H21N3O
Molecular Weight 343.4
InChIKey CRSFQEQVFVKYAL-UHFFFAOYSA-N
SMILES O=C(CCCc1ccccc1)Nc1ccc(N=Nc2ccccc2)cc1
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Chemsrc provides CAS#:1785658-89-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenebutanamide, N-[4-(2-phenyldiazenyl)phenyl]->> amp version: Benzenebutanamide, N-[4-(2-phenyldiazenyl)phenyl]-

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