1-Bromo-2,4-dichlorobenzene - CAS 1193-72-2
Catalog: |
BB004486 |
Product Name: |
1-Bromo-2,4-dichlorobenzene |
CAS: |
1193-72-2 |
Synonyms: |
1-bromo-2,4-dichlorobenzene |
IUPAC Name: | 1-bromo-2,4-dichlorobenzene |
Description: | 1-Bromo-2,4-dichlorobenzene (CAS# 1193-72-2) is a useful research chemical. |
Molecular Weight: | 225.90 |
Molecular Formula: | C6H3BrCl2 |
Canonical SMILES: | C1=CC(=C(C=C1Cl)Cl)Br |
InChI: | InChI=1S/C6H3BrCl2/c7-5-2-1-4(8)3-6(5)9/h1-3H |
InChI Key: | ISHYFWKKWKXXPL-UHFFFAOYSA-N |
Boiling Point: | 236.8 °C at 760 mmHg |
Melting Point: | 26-30 °C (lit.) |
Purity: | 95 % |
Density: | 1.744 g/cm3 |
Appearance: | White to light yellow crystal powder |
MDL: | MFCD00018333 |
LogP: | 3.75590 |
GHS Hazard Statement: | H315 (97.83%): 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 |
KR-102178181-B1 | Novel hydrazone derivatives comprising aryl or heteroaryl group substituted at terminal amine and use thereof | 20200331 |
KR-20200076655-A | Novel hydrazone derivatives comprising aryl or heteroaryl group substituted at terminal amine and use thereof | 20200331 |
WO-2021182530-A1 | Method for producing azole derivative, bromohydrin derivative and method for producing same, and method for producing 1-chloro-3-(4-chlorophenoxy)benzene | 20200310 |
EP-3875452-A1 | Monoacylglycerol lipase inhibitors | 20200304 |
WO-2021175913-A1 | Monoacylglycerol lipase inhibitors | 20200304 |
Complexity: | 97.1 |
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: | 4.1 |
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