2-Phenoxyacetohydrazide (C8H10N2O2)

2-Phenoxyacetohydrazide presents a C8 framework, aromatic rings, basic nitrogen (formula C8H10N2O2, CAS 4664-55-5). ChemicalHelper Reaction can propose ranked disconnections for 2-Phenoxyacetohydrazide from the SMILES NNC(=O)COc1ccccc1.

Target: 2-Phenoxyacetohydrazide
CAS: 4664-55-5
Formula: C8H10N2O2
Approx. MW: 166.18
SMILES: NNC(=O)COc1ccccc1
PubChem CID: 101390
Approx. carbons: C8

2-Phenoxyacetohydrazide structure

Properties

Molecular weight: 166.18

View on PubChem

2-Phenoxyacetohydrazide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Phenoxyacetohydrazide?

2-Phenoxyacetohydrazide has molecular formula C8H10N2O2. Molecular weight about 166.18 g·mol⁻¹.

What is the CAS number of 2-Phenoxyacetohydrazide?

The CAS Registry Number for 2-Phenoxyacetohydrazide is 4664-55-5.

Run AI retrosynthesis for 2-Phenoxyacetohydrazide Target catalog AI tools overview

Open the planner with 2-Phenoxyacetohydrazide preloaded, then keep routes that match CAS 4664-55-5.

Related targets

Similar compounds

3-Amino-4-methoxybenzamide (Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 1-Phenylethanamine 2-(2-Chlorophenyl)ethylamine 2-(Piperazin-1-yl)pyrimidine

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References & tools

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