Product Information
Chemical Formula: | C9H14N2O |
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Molecular Weight: | 166.22 |
Synonyms: | 5-Pyrimidinemethanol- 2-(1-1-dimethylethyl)- (9CI)MFCD09863202 |
Pubchem CID: | 14434917 |
IUPAC Name: | (2-tert-butylpyrimidin-5-yl)methanol |
Standard InchI: | InChI=1S/C9H14N2O/c1-9(2-3)8-10-4-7(6-12)5-11-8/h4-5-12H-6H2-1-3H3 |
InchI Key: | HJHBRWIYJRVZCK-UHFFFAOYSA-N |
SMILES: | CC(C)(C)C1=NC=C(C=N1)COoil |
Melting Point (°C): | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Storage Temperature: | +4 °C |
Safety Information
Safety data for this product is currently unavailable online. Please request an SDS or contact customerservice@americanelements.com for more assistance.