| CAS Number | 90562-10-0 |
| Catalog Number | AG01BKW6(AGN-PC-003YTM) |
| Chemical Name | 1-Bromo-4-(3-Bromopropyl)Benzene |
| IUPAC Name | 1-bromo-4-(3-bromopropyl)benzene |
| InChI | InChI=1S/C9H10Br2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6H,1-2,7H2 |
| InChI Key | HUOADVRCIRXGBF-UHFFFAOYSA-N |
| MDL Number | MFCD09744416 |
| Molecular Formula | C9H10Br2 |
| Molecular Weight | 277.9837 |
| SMILES | BrC1=CC=C(C=C1)CCCBr |
| Synonyms | 1-BROMO-4-(3-BROMOPROPYL)BENZENE,
90562-10-0,
1-Bromo-4-(3-bromo-propyl)-benzene,
SCHEMBL80599,
HUOADVRCIRXGBF-UHFFFAOYSA-N,
4-bromo-1-(3-bromopropyl)benzene,
MFCD09744416,
ZINC49651104,
AKOS011898140,
AM87403,
RP06588,
Benzene, 1-bromo-4-(3-bromopropyl)-,
AK544095,
DS-19285,
Y4633,
J-504432,
C9H10Br2,
|
| Complexity | 95.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 277.913g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 277.987g/mol |
| Monoisotopic Mass | 275.915g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number