1-Bromo-2,4-difluoro-5-nitrobenzene - CAS 345-24-4
Catalog: |
BB022168 |
Product Name: |
1-Bromo-2,4-difluoro-5-nitrobenzene |
CAS: |
345-24-4 |
Synonyms: |
1-bromo-2,4-difluoro-5-nitrobenzene; 1-bromo-2,4-difluoro-5-nitrobenzene |
IUPAC Name: | 1-bromo-2,4-difluoro-5-nitrobenzene |
Description: | 1-Bromo-2,4-difluoro-5-nitrobenzene (CAS# 345-24-4) is a useful research chemical. |
Molecular Weight: | 237.99 |
Molecular Formula: | C6H2BrF2NO2 |
Canonical SMILES: | C1=C(C(=CC(=C1Br)F)F)[N+](=O)[O-] |
InChI: | InChI=1S/C6H2BrF2NO2/c7-3-1-6(10(11)12)5(9)2-4(3)8/h1-2H |
InChI Key: | OOUUWURPSUSDTD-UHFFFAOYSA-N |
Boiling Point: | 85 °C / 0.4 mmHg, 252.4 °C at 760 mmHg |
Density: | 1.89 g/cm3 |
MDL: | MFCD00129166 |
LogP: | 3.15870 |
GHS Hazard Statement: | H302 (25%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2021230153-A1 | Aryl hydrocarbon receptor (ahr) agonists and uses thereof | 20191220 |
WO-2021127301-A1 | 4-phenyl-n-(phenyl)thiazol-2-amine derivatives and related compounds as aryl hydrocarbon receptor (ahr) agonists for the treatment of e.g. angiogenesis implicated or inflammatory disorders | 20191220 |
WO-2021097110-A1 | Therapeutic compounds and methods of use | 20191113 |
WO-2021031071-A1 | Amide derivative and use thereof in medicine | 20190819 |
WO-2020172932-A1 | Aniline wdr5 protein-protein interaction inhibitor, preparation method therefor and use thereof | 20190226 |
Complexity: | 187 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 236.92370 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 236.92370 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 45.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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