1,2-Dibromo-3,4-dichlorobenzene - CAS 100191-48-8
Catalog: |
BB000125 |
Product Name: |
1,2-Dibromo-3,4-dichlorobenzene |
CAS: |
100191-48-8 |
Synonyms: |
1,2-dibromo-3,4-dichlorobenzene; 1,2-dibromo-3,4-dichlorobenzene |
IUPAC Name: | 1,2-dibromo-3,4-dichlorobenzene |
Description: | 1,2-Dibromo-3,4-dichlorobenzene (CAS# 100191-48-8 ) is a useful research chemical. |
Molecular Weight: | 304.79 |
Molecular Formula: | C6H2Br2Cl2 |
Canonical SMILES: | C1=CC(=C(C(=C1Cl)Cl)Br)Br |
InChI: | InChI=1S/C6H2Br2Cl2/c7-3-1-2-4(9)6(10)5(3)8/h1-2H |
InChI Key: | CSOWEPYJECMZOB-UHFFFAOYSA-N |
LogP: | 4.51840 |
Publication Number | Title | Priority Date |
CN-109199879-A | A kind of sun-proof creams of O/W/O multiplet and preparation method thereof | 20181025 |
US-2014206663-A1 | Triazinone compounds | 20121210 |
US-9115151-B2 | Substituted 2,10-dihydro-9-oxa-1,2,4A-triazaphenanthren-3-ones and uses thereof | 20121210 |
WO-2014089904-A1 | Triazinone compounds | 20121210 |
BR-112012013285-B1 | Solid hydrocarbon solid catalyst component, method for polymerizing an olefine and compound | 20091202 |
PMID | Publication Date | Title | Journal |
21499611 | 20110528 | Substitutional and orientational disorder in organic crystals: a symmetry-adapted ensemble model | Physical chemistry chemical physics : PCCP |
Complexity: | 120 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 303.78798 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 301.79003 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.6 |
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