| CAS Number | 66927-74-0 |
| Catalog Number | AG006PSF(AGN-PC-0NG64R) |
| Chemical Name | (5-bromopent-1-yn-1-yl)trimethylsilane |
| IUPAC Name | 5-bromopent-1-ynyl(trimethyl)silane |
| InChI | InChI=1S/C8H15BrSi/c1-10(2,3)8-6-4-5-7-9/h4-5,7H2,1-3H3 |
| InChI Key | FFLKDORTBUTNJU-UHFFFAOYSA-N |
| MDL Number | MFCD24458748 |
| Molecular Formula | C8H15BrSi |
| Molecular Weight | 219.1942 |
| SMILES | C[Si](C)(C#CCCCBr)C |
| Synonyms | (5-BROMOPENT-1-YN-1-YL)TRIMETHYLSILANE,
66927-74-0,
Silane, (5-bromo-1-pentynyl)trimethyl-,
SCHEMBL8977890,
CTK1J4085,
DTXSID00455834,
ZINC195896428,
1-(Trimethylsilyl)-5-bromo-1-pentyne,
(5-bromo-pent-1-ynyl)-trimehyl-silane,
5-bromopent-1-ynyl-trimethyl-silane,
CID11117524,
91656-99-4,
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| Complexity | 144 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 218.013g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.197g/mol |
| Monoisotopic Mass | 218.013g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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