Allobarbital (C10H12N2O3)

Allobarbital presents a C10 framework, an amide, unsaturation (formula C10H12N2O3, CAS 52-43-7). ChemicalTool Reaction can propose ranked disconnections for Allobarbital from the SMILES C=CCC1(CC=C)C(=O)NC(=O)NC1=O.

Target: Allobarbital
CAS: 52-43-7
Formula: C10H12N2O3
Approx. MW: 208.22
SMILES: C=CCC1(CC=C)C(=O)NC(=O)NC1=O
PubChem CID: 5842
Approx. carbons: C10

Allobarbital structure

Properties

IUPAC name: 5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
Common names: ALLOBARBITAL; Allobarbitone; 5,5-Diallylbarbituric acid; Diallylbarbital; Diallymal; 52-43-7; Diallylbarbituric acid; Alobarbital; NSC-9324; Allobarbitalum
Molecular weight: 208.21
Exact mass: 208.08
InChIKey: FDQGNLOWMMVRQL-UHFFFAOYSA-N

View on PubChem

Allobarbital 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Allobarbital?

Allobarbital has molecular formula C10H12N2O3. Molecular weight about 208.22 g·mol⁻¹.

What is the CAS number of Allobarbital?

The CAS Registry Number for Allobarbital is 52-43-7.

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Related targets

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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.