| CAS Number | 124854-99-5 |
| Catalog Number | AG01ELWU |
| Chemical Name | 1-bromo-4-[(1E)-3-bromoprop-1-en-1-yl]benzene |
| IUPAC Name | 1-bromo-4-[(E)-3-bromoprop-1-enyl]benzene |
| InChI | InChI=1S/C9H8Br2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6H,7H2/b2-1+ |
| InChI Key | YOZFZNNDFOOJMQ-OWOJBTEDSA-N |
| MDL Number | MFCD21854033 |
| Molecular Formula | C9H8Br2 |
| Molecular Weight | 275.9678 |
| SMILES | BrC/C=C/C1=CC=C(Br)C=C1 |
| Synonyms | (E)-1-Bromo-4-(3-bromoprop-1-en-1-yl)benzene,
SCHEMBL3466529,
SCHEMBL3466530,
124854-99-5,
ZINC86212364,
1-(p-Bromophenyl)-3-bromo-1-propene,
(E)-1-(4-Bromophenyl)-3-bromopropene,
1-bromo-4-[(1E)-3-bromoprop-1-en-1-yl]benzene,
CID11000295,
1-bromo-4-[(E)-3-bromoprop-1-enyl]benzene,
|
| Complexity | 124 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 275.897g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 275.971g/mol |
| Monoisotopic Mass | 273.899g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number