| CAS Number | 112799-02-7 |
| Catalog Number | AG01C2X9(AGN-PC-00NVEU) |
| Chemical Name | 4-[(Trimethylsilyl)oxy]oxane-4-carbonitrile |
| IUPAC Name | 4-trimethylsilyloxyoxane-4-carbonitrile |
| InChI | InChI=1S/C9H17NO2Si/c1-13(2,3)12-9(8-10)4-6-11-7-5-9/h4-7H2,1-3H3 |
| InChI Key | BIESIDUKHVASOR-UHFFFAOYSA-N |
| MDL Number | MFCD16786582 |
| Molecular Formula | C9H17NO2Si |
| Molecular Weight | 199.3223 |
| SMILES | C[Si](OC1(C#N)CCOCC1)(C)C |
| Synonyms | 112799-02-7,
4-((Trimethylsilyl)oxy)tetrahydro-2H-pyran-4-carbonitrile,
4-[(Trimethylsilyl)oxy]tetrahydro-2H-pyran-4-carbonitrile,
SCHEMBL2420244,
BIESIDUKHVASOR-UHFFFAOYSA-N,
AKOS011843946,
ZINC196544474,
EBD2761134,
FCH5810465,
BBV-34323158,
4-[(trimethylsilyl)oxy]oxane-4-carbonitrile,
EN300-253379,
4-(trimethylsilyloxy)-tetrahydro-2H-pyran-4-carbonitrile,
4-(Trimethylsilyloxy)tetrahydro-2H-pyran-4-carbonitrile,
|
| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.103g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.325g/mol |
| Monoisotopic Mass | 199.103g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 42.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number