C6h8n2o (C6H8N2O)

C6h8n2o presents a C6 framework, aromatic rings (formula C6H8N2O, CAS 6622-92-0). ChemicalHelper Reaction can propose ranked disconnections for C6h8n2o from the SMILES Cc1cc(O)nc(C)n1.

Target: C6h8n2o
CAS: 6622-92-0
Formula: C6H8N2O
Approx. MW: 124.14
SMILES: Cc1cc(O)nc(C)n1
PubChem CID: 135408640
Approx. carbons: C6

C6h8n2o structure

Properties

IUPAC name: 2,4-dimethyl-1H-pyrimidin-6-one
Common names: 6622-92-0; 2,4-Dimethyl-6-hydroxypyrimidine; 2,6-Dimethyl-1H-pyrimidin-4-one; 4-Hydroxy-2,6-dimethylpyrimidine; 2,6-Dimethyl-4-pyrimidinol; 6-Hydroxy-2,4-dimethylpyrimidine; 4(1H)-Pyrimidinone, 2,6-dimethyl-; 2,6-Dimethyl-4-hydroxypyrimidine; 2,6-Dimethyl-4(3h)-pyrimidinone; EINECS 229-577-9
Molecular weight: 124.14
Exact mass: 124.06
InChIKey: UQFHLJKWYIJISA-UHFFFAOYSA-N

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C6h8n2o 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of C6h8n2o?

C6h8n2o has molecular formula C6H8N2O. Molecular weight about 124.14 g·mol⁻¹.

What is the CAS number of C6h8n2o?

The CAS Registry Number for C6h8n2o is 6622-92-0.

Run AI retrosynthesis for C6h8n2o Target catalog AI tools overview

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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.