| CAS Number | 52914-88-2 |
| Catalog Number | AG019SD7 |
| Chemical Name | 1-Bromo-2-methylcyclopropane |
| IUPAC Name | 1-bromo-2-methylcyclopropane |
| InChI | InChI=1S/C4H7Br/c1-3-2-4(3)5/h3-4H,2H2,1H3 |
| InChI Key | GASITZKLSRHTRE-UHFFFAOYSA-N |
| MDL Number | MFCD20621494 |
| Molecular Formula | C4H7Br |
| Molecular Weight | 135.0024 |
| SMILES | CC1C(Br)C1 |
| Synonyms | 52914-88-2,
1-bromo-2-methylcyclopropane,
SCHEMBL166930,
1-bromo-2-methylcyclopropane, Mixture of diastereomers,
|
| Complexity | 42.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 133.973g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 5 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 135.004g/mol |
| Monoisotopic Mass | 133.973g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number