| CAS Number | 1210047-61-2 |
| Catalog Number | AG00HFUP |
| Chemical Name | 6-Methyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline |
| IUPAC Name | 6-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline |
| InChI | InChI=1S/C15H19BN2O2/c1-10-8-12-13(18-7-6-17-12)9-11(10)16-19-14(2,3)15(4,5)20-16/h6-9H,1-5H3 |
| InChI Key | AIQHIERPJVIJNJ-UHFFFAOYSA-N |
| MDL Number | MFCD18383866 |
| Molecular Formula | C15H19BN2O2 |
| Molecular Weight | 270.1346 |
| SMILES | CC1=C(B2OC(C)(C)C(C)(C)O2)C=C2C(N=CC=N2)=C1 |
| Synonyms | 6-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline,
1210047-61-2,
SCHEMBL3304374,
AIQHIERPJVIJNJ-UHFFFAOYSA-N,
|
| Complexity | 359 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 270.154g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 270.139g/mol |
| Monoisotopic Mass | 270.154g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 44.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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