| CAS Number | 594-47-8 |
| Catalog Number | AG00ELI4(AGN-PC-00LQ23) |
| Chemical Name | Tribromoacetamide |
| IUPAC Name | 2,2,2-tribromoacetamide |
| InChI | InChI=1S/C2H2Br3NO/c3-2(4,5)1(6)7/h(H2,6,7) |
| InChI Key | ORCCSQMJUGMAQU-UHFFFAOYSA-N |
| MDL Number | MFCD11040784 |
| Molecular Formula | C2H2Br3NO |
| Molecular Weight | 295.7554 |
| SMILES | NC(C(Br)(Br)Br)=O |
| Synonyms | Acetamide, 2,2,2-tribromo-,
594-47-8,
tribromoacetamide,
2,2,2-tribromoacetamide,
Tribromacetamid,
SCHEMBL987302,
CTK1E7352,
DTXSID50532487,
AKOS030254966,
|
| Complexity | 85.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 294.767g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 295.756g/mol |
| Monoisotopic Mass | 292.769g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number