| CAS Number | 70558-05-3 |
| Catalog Number | AG00FGXV(AGN-PC-0OGWXL) |
| Chemical Name | 4-[(Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]morpholine |
| IUPAC Name | 4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]morpholine |
| InChI | InChI=1S/C11H22BNO3/c1-10(2)11(3,4)16-12(15-10)9-13-5-7-14-8-6-13/h5-9H2,1-4H3 |
| InChI Key | SULANVZCNXJDKS-UHFFFAOYSA-N |
| MDL Number | MFCD13195422 |
| Molecular Formula | C11H22BNO3 |
| Molecular Weight | 227.1083 |
| SMILES | CC1(C(C)(C)OB(CN2CCOCC2)O1)C |
| Synonyms | 70558-05-3,
4-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)morpholine,
4-[(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)METHYL]MORPHOLINE,
C11H22BNO3,
KM4152,
AKOS024262368,
ZINC170008921,
FCH3060127,
OR361644,
AX8292038,
V7402,
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| Complexity | 236 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.169g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.111g/mol |
| Monoisotopic Mass | 227.169g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 30.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number