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Retrosynthesis · AI + evidence

Piperonal (C8H6O3)

Piperonal (C8H6O3; CAS 120-57-0) is a practical retrosynthesis target. Piperonal presents a C8 framework, aromatic rings. Open AI route search in one click below.

Target
Piperonal
CAS
120-57-0
Formula
C8H6O3
Approx. MW
150.13
SMILES
O=Cc1ccc2c(c1)OCO2
PubChem CID
8438
Approx. carbons
C8

Piperonal structure

Properties

IUPAC name
1,3-benzodioxole-5-carbaldehyde
Common names
PIPERONAL; 120-57-0; Heliotropin; Heliotropine; Piperonyl aldehyde; Piperonaldehyde; 1,3-Benzodioxole-5-carbaldehyde; Piperonylaldehyde; Geliotropin; 3,4-Methylenedioxybenzaldehyde
Molecular weight
150.13
Exact mass
150.03
InChIKey
SATCULPHIDQDRE-UHFFFAOYSA-N
Melting point
99 °F (NTP, 1992)
Boiling point
505 °F at 760 mmHg (NTP, 1992)

View on PubChem

Piperonal 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Piperonal?

Piperonal has molecular formula C8H6O3. Molecular weight about 150.13 g·mol⁻¹.

What is the CAS number of Piperonal?

The CAS Registry Number for Piperonal is 120-57-0.

Run AI retrosynthesis for Piperonal Target catalog AI tools overview

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Related targets

Similar compounds

4-Hydroxyisophthalaldehyde(1-Bromoethyl)benzene(2-Chloroethoxy)benzene(2-Chloroethyl)benzene(Chloroethynyl)benzene(Ethylsulfonyl)benzene

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References & tools