N-[(E)-benzylideneamino]-1-oxidopyridazin-1-ium-3-amine structure

N-[(E)-benzylideneamino]-1-oxidopyridazin-1-ium-3-amine

N-[(E)-benzylideneamino]-1-oxidopyridazin-1-ium-3-amine

Also Known As: 3-Benzylidenehydrazinopyridazine 1-oxide|3-(2-Benzylidenehydrazino)pyridazine 1-oxide|Benzaldehyde (3-pyridazinyl)hydrazone 1-oxide|J1.412.815H|benzaldehyde (1-oxy-pyridazin-3-yl)-hydrazone|3-[2-(phenylmethylidene)hydrazin-1-yl]pyridazin-1-ium-1-olate

CAS: 20552-72-1
Molecular Formula C11H10N4O
Molecular Weight 214.08546 g/mol
LogP 1.161
Topological Polar Surface Area 64.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 214.08546
Monoisotopic Mass 214.08546
Heavy Atoms 16
Complexity 484.35306

Chemical Identifiers

CAS Number 20552-72-1
SMILES C1=CC=C(C=C1)/C=N/NC2=N[N+](=CC=C2)[O-]

Product Overview

N-[(E)-benzylideneamino]-1-oxidopyridazin-1-ium-3-amine (CAS 20552-72-1), with molecular formula C11H10N4O and molecular weight 214.08546 g/mol. IUPAC: N-[(E)-benzylideneamino]-1-oxidopyridazin-1-ium-3-amine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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N-[(E)-benzylideneamino]-1-oxidopyridazin-1-ium-3-amine is a custom synthesis product. We offer services from milligram to kilogram scale.

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