| CAS Number | 1156170-01-2 |
| Catalog Number | AG00HD12(AGN-PC-0WABEG) |
| Chemical Name | 2-Bromo-1-(cyclopropylmethoxy)-4-fluorobenzene |
| IUPAC Name | 2-bromo-1-(cyclopropylmethoxy)-4-fluorobenzene |
| InChI | InChI=1S/C10H10BrFO/c11-9-5-8(12)3-4-10(9)13-6-7-1-2-7/h3-5,7H,1-2,6H2 |
| InChI Key | DMBRHDBGDYLULL-UHFFFAOYSA-N |
| MDL Number | MFCD12138832 |
| Molecular Formula | C10H10BrFO |
| Molecular Weight | 245.0882 |
| SMILES | FC1=CC(Br)=C(OCC2CC2)C=C1 |
| Synonyms | 2-bromo-1-(cyclopropylmethoxy)-4-fluorobenzene,
1156170-01-2,
1-Bromo-2-cyclopropylmethoxy-5-fluorobenzene,
SCHEMBL985592,
DMBRHDBGDYLULL-UHFFFAOYSA-N,
ZINC36765373,
AKOS009591343,
MCULE-2976009687,
NE19979,
1-Bromo-2-cyclopropylmethoxy-5-fluoro-benzene,
Z1431553598,
4-Fluoro-2-bromophenol methylcyclopropyl ether, AldrichCPR,
4-Fluoro-2-bromophenol methyl cyclopropyl ether,
5-Fluoro-2-bromophenol methyl cyclopropyl ether,
|
| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.99g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 245.091g/mol |
| Monoisotopic Mass | 243.99g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number