2,5'-Dibromo-2'-chloroacetophenone - CAS 1261775-99-8
Catalog: |
BB006525 |
Product Name: |
2,5'-Dibromo-2'-chloroacetophenone |
CAS: |
1261775-99-8 |
Synonyms: |
2-bromo-1-(5-bromo-2-chlorophenyl)ethanone; 2-bromo-1-(5-bromo-2-chlorophenyl)ethanone |
IUPAC Name: | 2-bromo-1-(5-bromo-2-chlorophenyl)ethanone |
Description: | 2,5'-Dibromo-2'-chloroacetophenone (CAS# 1261775-99-8 ) is a useful research chemical. |
Molecular Weight: | 312.39 |
Molecular Formula: | C8H5Br2ClO |
Canonical SMILES: | C1=CC(=C(C=C1Br)C(=O)CBr)Cl |
InChI: | InChI=1S/C8H5Br2ClO/c9-4-8(12)6-3-5(10)1-2-7(6)11/h1-3H,4H2 |
InChI Key: | CPYOJYNOGRYUIQ-UHFFFAOYSA-N |
LogP: | 3.68010 |
Publication Number | Title | Priority Date |
US-2015210669-A1 | Compound for the treatment of tumours and tumour metastases | 20101206 |
WO-2012076413-A1 | Compound for the treatment of tumours and tumour metastases | 20101206 |
US-3180867-A | Piperazine derivatives | 19610517 |
Complexity: | 174 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 311.83752 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 309.83957 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 17.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.7 |
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