| CAS Number | 352020-04-3 |
| Catalog Number | AG01DWD8 |
| Chemical Name | 4-bromo-2-methoxy-1-(prop-2-en-1-yloxy)benzene |
| IUPAC Name | 4-bromo-2-methoxy-1-prop-2-enoxybenzene |
| InChI | InChI=1S/C10H11BrO2/c1-3-6-13-9-5-4-8(11)7-10(9)12-2/h3-5,7H,1,6H2,2H3 |
| InChI Key | HNCHDNWZSJRFGQ-UHFFFAOYSA-N |
| MDL Number | MFCD27938803 |
| Molecular Formula | C10H11BrO2 |
| Molecular Weight | 243.0971 |
| SMILES | COC1=C(OCC=C)C=CC(Br)=C1 |
| Synonyms | 1-Bromo-4-allyloxy-3-methoxybenzene,
352020-04-3,
SCHEMBL15758311,
HNCHDNWZSJRFGQ-UHFFFAOYSA-N,
ZINC96543406,
1-(allyloxy)-4-bromo-2-methoxybenzene,
|
| Complexity | 161 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 241.994g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.1g/mol |
| Monoisotopic Mass | 241.994g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number