1-Acetyl-2-phenylhydrazine (C8H10N2O)

1-Acetyl-2-phenylhydrazine (C8H10N2O; CAS 114-83-0) is a practical retrosynthesis target. 1-Acetyl-2-phenylhydrazine presents a C8 framework, aromatic rings, an amide. Open AI route search in one click below.

Target: 1-Acetyl-2-phenylhydrazine
CAS: 114-83-0
Formula: C8H10N2O
Approx. MW: 150.18
SMILES: CC(=O)NNc1ccccc1
PubChem CID: 8247
Approx. carbons: C8

1-Acetyl-2-phenylhydrazine structure

Properties

IUPAC name: N'-phenylacetohydrazide
Molecular weight: 150.18
Exact mass: 150.08
InChIKey: UICBCXONCUFSOI-UHFFFAOYSA-N

View on PubChem

1-Acetyl-2-phenylhydrazine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Acetyl-2-phenylhydrazine?

1-Acetyl-2-phenylhydrazine has molecular formula C8H10N2O. Molecular weight about 150.18 g·mol⁻¹.

What is the CAS number of 1-Acetyl-2-phenylhydrazine?

The CAS Registry Number for 1-Acetyl-2-phenylhydrazine is 114-83-0.

Run AI retrosynthesis for 1-Acetyl-2-phenylhydrazine Target catalog AI tools overview

Open the planner with 1-Acetyl-2-phenylhydrazine preloaded, then keep routes that match CAS 114-83-0.

Related targets

Similar compounds

4-Aminoacetanilide Benzylurea 2-Benzimidazolylurea 2'-Chloroacetanilide 4-Acetamidobenzenesulfonamide 4-Acetamidothiophenol

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.