| CAS Number | 1207634-74-9 |
| Catalog Number | AG01A26G(AGN-PC-0WO8EN) |
| Chemical Name | 2-bromo-N-(cyclopropylmethyl)acetamide |
| IUPAC Name | 2-bromo-N-(cyclopropylmethyl)acetamide |
| InChI | InChI=1S/C6H10BrNO/c7-3-6(9)8-4-5-1-2-5/h5H,1-4H2,(H,8,9) |
| InChI Key | QTZLOEUBCGORHK-UHFFFAOYSA-N |
| MDL Number | MFCD18855464 |
| Molecular Formula | C6H10BrNO |
| Molecular Weight | 192.0537 |
| SMILES | BrCC(NCC1CC1)=O |
| Synonyms | 2-bromo-N-(cyclopropylmethyl)acetamide,
1207634-74-9,
SCHEMBL3229640,
ZINC72208981,
AKOS012991467,
NE28857,
|
| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.056g/mol |
| Monoisotopic Mass | 190.995g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number