| CAS Number | 1353855-71-6 |
| Catalog Number | AG01DVWK |
| Chemical Name | 2-methoxy-4-cyclopropylbromobenzene |
| IUPAC Name | 1-bromo-4-cyclopropyl-2-methoxybenzene |
| InChI | InChI=1S/C10H11BrO/c1-12-10-6-8(7-2-3-7)4-5-9(10)11/h4-7H,2-3H2,1H3 |
| InChI Key | BKHSINCNNLGUMK-UHFFFAOYSA-N |
| MDL Number | MFCD21099979 |
| Molecular Formula | C10H11BrO |
| Molecular Weight | 227.0977 |
| SMILES | COC1=CC(C2CC2)=CC=C1Br |
| Synonyms | 2-methoxy-4-cyclopropylbromobenzene,
1353855-71-6,
Benzene, 1-bromo-4-cyclopropyl-2-methoxy-,
SCHEMBL16784800,
AKOS015946148,
|
| Complexity | 156 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.999g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.101g/mol |
| Monoisotopic Mass | 225.999g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number