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Retrosynthesis · AI + evidence

4-Hydroxyquinazoline (C8H6N2O)

4-Hydroxyquinazoline presents a C8 framework, aromatic rings (formula C8H6N2O, CAS 491-36-1). ChemicalTool Reaction can propose ranked disconnections for 4-Hydroxyquinazoline from the SMILES Oc1ncnc2ccccc12.

Target
4-Hydroxyquinazoline
CAS
491-36-1
Formula
C8H6N2O
Approx. MW
146.15
SMILES
Oc1ncnc2ccccc12
PubChem CID
135408753
Approx. carbons
C8

4-Hydroxyquinazoline structure

Properties

IUPAC name
3H-quinazolin-4-one
Common names
4-Hydroxyquinazoline; 491-36-1; 4(3H)-Quinazolinone; 4-Quinazolone; 4(1H)-Quinazolinone; 3H-Quinazolin-4-one; quinazolin-4-one; DTXSID8049412; 84JOT4EY5X; DTXCID7029372
Molecular weight
146.15
Exact mass
146.05
InChIKey
QMNUDYFKZYBWQX-UHFFFAOYSA-N

View on PubChem

4-Hydroxyquinazoline 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Hydroxyquinazoline?

4-Hydroxyquinazoline has molecular formula C8H6N2O. Molecular weight about 146.15 g·mol⁻¹.

What is the CAS number of 4-Hydroxyquinazoline?

The CAS Registry Number for 4-Hydroxyquinazoline is 491-36-1.

Run AI retrosynthesis for 4-Hydroxyquinazoline Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H6N2O.

Related targets

Similar compounds

1(2h)-Phthalazinone(1-Bromoethyl)benzene(2-Chloroethoxy)benzene(2-Chloroethyl)benzene(Chloroethynyl)benzene(Ethylsulfonyl)benzene

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References & tools