| CAS Number | 1244776-64-4 |
| Catalog Number | AG00A121(AGN-PC-0WCK0K) |
| Chemical Name | 5-Chloro-3-((trimethylsilyl)ethynyl)pyrazin-2-amine |
| IUPAC Name | 5-chloro-3-(2-trimethylsilylethynyl)pyrazin-2-amine |
| InChI | InChI=1S/C9H12ClN3Si/c1-14(2,3)5-4-7-9(11)12-6-8(10)13-7/h6H,1-3H3,(H2,11,12) |
| InChI Key | WGQWNFMNOPZVDC-UHFFFAOYSA-N |
| MDL Number | MFCD26517225 |
| Molecular Formula | C9H12ClN3Si |
| Molecular Weight | 225.7502 |
| SMILES | NC1=NC=C(Cl)N=C1C#C[Si](C)(C)C |
| Synonyms | 1244776-64-4,
5-Chloro-3-((trimethylsilyl)-ethynyl)pyrazin-2-amine,
5-chloro-3-((trimethylsilyl)ethynyl)pyrazin-2-amine,
5-chloro-3-(2-(trimethylsilyl)ethynyl)pyrazin-2-amine,
AKOS025403391,
ZINC238518398,
FCH2430099,
CS-0059841,
5-Chloro-3-(2-trimethylsilylethynyl)pyrazin-2-amine,
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| Complexity | 262 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.049g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 225.751g/mol |
| Monoisotopic Mass | 225.049g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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