| CAS Number | 1565857-69-3 |
| Catalog Number | AG01CCUG(AGN-PC-0WNGNW) |
| Chemical Name | 4,4,5,5-Tetramethyl-2-(4-nitro-1-naphthalenyl)-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(4-nitronaphthalen-1-yl)-1,3,2-dioxaborolane |
| InChI | InChI=1S/C16H18BNO4/c1-15(2)16(3,4)22-17(21-15)13-9-10-14(18(19)20)12-8-6-5-7-11(12)13/h5-10H,1-4H3 |
| InChI Key | CPUXTQDJTZGHRK-UHFFFAOYSA-N |
| MDL Number | MFCD28166929 |
| Molecular Formula | C16H18BNO4 |
| Molecular Weight | 299.1294 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)c2ccc(c3c2cccc3)N(=O)=O |
| Synonyms | 4,4,5,5-Tetramethyl-2-(4-nitronaphthalen-1-yl)-1,3,2-dioxaborolane,
1565857-69-3,
KS-00000U9G,
MFCD28166929,
AKOS030631971,
ZINC379453282,
AK684286,
CS-0041098,
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| Complexity | 432 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 299.133g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 299.133g/mol |
| Monoisotopic Mass | 299.133g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 64.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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