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4,6-Dimethyl-2-hydroxypyrimidine

CAT: 0572-TRC-D476275-10GSize: 10 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-D476275-10GSize:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
108-79-2
Synonyms
2(1H)-Pyrimidinone, 4,6-dimethyl-; 2(1H)-Pyrimidone, 4,6-dimethyl- (1CI); 2-Pyrimidinol, 4,6-dimethyl- (6CI); 4,6-Dimethyl-2(1H)-pyrimidinone; 2-Hydroxy-4,6-dimethylpyrimidine; 4,6-Dimethyl-1,2-dihydro-2-pyrimidone; 4,6-Dimethyl-1,2-dihydropyrimidin-2-one; 4,6-Dimethyl-2(1H)-pyrimidone; 4,6-Dimethyl-2-hydroxypyrimidine; 4,6-Dimethyl-2-pyrimidinol; 4,6-Dimethyl-2-pyrimidone; 4,6-Dimethylpyrimidin-2-ol
Hazard Statement
Causes skin irritation.
Purity
>95% (HPLC)
Smiles
Cc1cc(C)nc(O)n1
Molecular Formula
C6 H8 N2 O
Molecular Weight
124.14
InChI
InChI=1S/C6H8N2O/c1-4-3-5(2)8-6(9)7-4/h3H,1-2H3,(H,7,8,9)
Additionnal Information
IUPAC name: 4,6-dimethylpyrimidin-2-ol
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

2-Hydroxy-4,6-dimethylpyrimidine

portion of nicarbazin other than 4,4'-dinitrocarbanilide

CAS Number108-79-2
PubChem CID9508
IUPAC Name4,6-dimethyl-1H-pyrimidin-2-one
Molecular FormulaC6H8N2O
Molecular Weight124.14
XLogP0
Topological Polar Surface Area41.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count9
Formal Charge0
Complexity203
SMILES
CC1=CC(=NC(=O)N1)C
InChI
InChI=1S/C6H8N2O/c1-4-3-5(2)8-6(9)7-4/h3H,1-2H3,(H,7,8,9)
InChIKey
WHEQVHAIRSPYDK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Hydroxy-4,6-dimethylpyrimidine
CAS: 108-79-2
CID: 9508
Formula: C6H8N2O
MW: 124.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight124.14
XLogP30
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass124.063662883
Monoisotopic Mass124.063662883
Topological Polar Surface Area41.5 Ų
Heavy Atom Count9
Formal Charge0
Complexity203
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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