| CAS Number | 1044256-89-4 |
| Catalog Number | AG00HACL |
| Chemical Name | 1-Bromo-3-(bromomethyl)-2-chlorobenzene |
| IUPAC Name | 1-bromo-3-(bromomethyl)-2-chlorobenzene |
| InChI | InChI=1S/C7H5Br2Cl/c8-4-5-2-1-3-6(9)7(5)10/h1-3H,4H2 |
| InChI Key | FJJLMWJGHJAMKW-UHFFFAOYSA-N |
| MDL Number | MFCD18390317 |
| Molecular Formula | C7H5Br2Cl |
| Molecular Weight | 284.3756 |
| SMILES | ClC=1C(Br)=CC=CC1CBr |
| Synonyms | 1-bromo-3-(bromomethyl)-2-chlorobenzene,
1044256-89-4,
3-Bromo-2-chlorobenzyl bromide,
SCHEMBL845149,
FJJLMWJGHJAMKW-UHFFFAOYSA-N,
MFCD18390317,
ZINC114697475,
1-Bromo-3-bromomethyl-2-chloro-benzene,
AS-46385,
FT-0738444,
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| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 283.843g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 284.375g/mol |
| Monoisotopic Mass | 281.845g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
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Certificate of Analysis
Lot Number