Unii-H691wbt7os (C6H8N2O)

Unii-H691wbt7os (C6H8N2O; CAS 95-86-3) is a practical retrosynthesis target. Unii-H691wbt7os presents a C6 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: Unii-H691wbt7os
CAS: 95-86-3
Formula: C6H8N2O
Approx. MW: 124.14
SMILES: Nc1ccc(O)c(N)c1
PubChem CID: 7266
Approx. carbons: C6

Unii-H691wbt7os structure

Properties

Molecular weight: 124.14

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Unii-H691wbt7os 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Unii-H691wbt7os?

Unii-H691wbt7os has molecular formula C6H8N2O. Molecular weight about 124.14 g·mol⁻¹.

What is the CAS number of Unii-H691wbt7os?

The CAS Registry Number for Unii-H691wbt7os is 95-86-3.

Run AI retrosynthesis for Unii-H691wbt7os Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H8N2O.

Related targets

Similar compounds

1-(3-Aminopropyl)imidazole 1-(Dimethylamino)pyrrole 2-Amino-3-methylpyridine 2-amino-4-methylpyridine 2-Amino-5-bromo-4-methylpyridine 2-Amino-6-methylpyridine

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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.