1-Bromo-2,6-dichlorobenzene - CAS 19393-92-1
Catalog: |
BB015023 |
Product Name: |
1-Bromo-2,6-dichlorobenzene |
CAS: |
19393-92-1 |
Synonyms: |
2-bromo-1,3-dichlorobenzene |
IUPAC Name: | 2-bromo-1,3-dichlorobenzene |
Description: | 1-Bromo-2,6-dichlorobenzene (CAS# 19393-92-1) is used in biological studies to evaluate the toxicity of arylhalides and benzylhalides to Daphnia magna. |
Molecular Weight: | 225.90 |
Molecular Formula: | C6H3BrCl2 |
Canonical SMILES: | C1=CC(=C(C(=C1)Cl)Br)Cl |
InChI: | InChI=1S/C6H3BrCl2/c7-6-4(8)2-1-3-5(6)9/h1-3H |
InChI Key: | UWOIDOQAQPUVOH-UHFFFAOYSA-N |
Boiling Point: | 242 ℃ |
Melting Point: | 64-67 ℃ |
Purity: | 98 % |
Density: | 241 |
Appearance: | White to light yellow crystal powder |
MDL: | MFCD00000574 |
LogP: | 3.75590 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112047971-A | Preparation method of 2, 6-dichlorobenzene boric acid | 20201010 |
EP-3875452-A1 | Monoacylglycerol lipase inhibitors | 20200304 |
WO-2021175913-A1 | Monoacylglycerol lipase inhibitors | 20200304 |
KR-20210010684-A | Compound for organic electronic element, organic electronic element using the same, and an electronic device thereof | 20190717 |
WO-2021010785-A1 | Compound for organic electronic device, organic electronic device using same, and electronic apparatus therefor | 20190717 |
Complexity: | 87.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 223.87952 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 223.87952 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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