Product Information
Chemical Formula: | C11H16BClN2O2 |
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Molecular Weight: | 254.52 g/mol |
Synonyms: | 4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine; 944401-63-2; SCHEMBL854982; MFCD18382978; QC-868 |
MDL No.: | MFCD18382978 |
EINECS / EC No.: | N/A |
Pubchem CID: | 59198404 |
IUPAC Name: | 4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine |
Standard InchI: | InChI=1S/C11H18BN3O3/c1-10(2)11(3,4)18-12(17-10)7-6-14-9(13)15-8(7)16-5/h6H,1-5H3,(H2,13,14,15) |
InchI Key: | ACMUXYYKNYNMBI-UHFFFAOYSA-N |
SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2OC)N |
Appearance: | White to brown solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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