3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one

Modify Date: 2025-10-16 08:46:47

3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one Structure
3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one structure
 Common Name 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one
CAS Number 89569-48-2 Molecular Weight 356.37700
Density N/A Boiling Point N/A
Molecular Formula C21H16N4O2 Melting Point N/A
MSDS N/A Flash Point N/A

Summary: 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one (CAS: 89569-48-2), molecular formula C21H16N4O2, molecular weight 356.37700. For research-use only, not for medical or clinical usage.

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C21H16N4O2
Molecular Weight 356.37700
Exact Mass 356.12700
PSA 87.14000
LogP 3.82220
InChIKey YERHCFQNJSVPCJ-UHFFFAOYSA-N
SMILES O=c1[nH]c2ccccc2nc1C(=NNc1ccccc1)c1ccccc1O

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  6

DownStream  0

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the polar surface area (PSA) of 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one?
A: Polar surface area (PSA) of 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one is 87.14000.
Q: What is the SMILES notation of 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one?
A: SMILES notation of 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one is O=c1[nH]c2ccccc2nc1C(=NNc1ccccc1)c1ccccc1O.
Q: What is the English name of 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one?
A: The English name of 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one is 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one.
Q: What is the Chinese name of 89569-48-2?
A: Chinese name of 89569-48-2 is 89569-48-2.
Q: What is the molecular weight of 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one?
A: Molecular weight of 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one is 356.37700.
Q: What is the CAS number of 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one?
A: CAS number of 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one is 89569-48-2.
Q: What is the molecular formula of 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one?
A: Molecular formula of 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one is C21H16N4O2.
Q: What is the InChIKey of 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one?
A: InChIKey of 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one is YERHCFQNJSVPCJ-UHFFFAOYSA-N.
Q: What is the LogP of 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one?
A: LogP of 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one is 3.82220.
Q: What are the upstream materials of 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one?
A: Related upstream materials(CAS) of 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one: 95-54-5;5818-89-3;100-34-5;82501-03-9;89569-43-7;100-63-0.
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Chemsrc provides CAS#:89569-48-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one>> amp version: 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one

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