5-Bromo-2-fluoro-3-nitropyridine - CAS 886372-98-1
Catalog: |
BB039085 |
Product Name: |
5-Bromo-2-fluoro-3-nitropyridine |
CAS: |
886372-98-1 |
Synonyms: |
5-bromo-2-fluoro-3-nitropyridine; 5-bromo-2-fluoro-3-nitropyridine |
IUPAC Name: | 5-bromo-2-fluoro-3-nitropyridine |
Description: | 5-Bromo-2-fluoro-3-nitropyridine (CAS# 886372-98-1) is a useful research chemical. |
Molecular Weight: | 220.98 |
Molecular Formula: | C5H2BrFN2O2 |
Canonical SMILES: | C1=C(C(=NC=C1Br)F)[N+](=O)[O-] |
InChI: | InChI=1S/C5H2BrFN2O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H |
InChI Key: | SGDKTJPVCKQTHK-UHFFFAOYSA-N |
Boiling Point: | 272.8 °C at 760 mmHg |
Density: | 1.923 g/cm3 |
LogP: | 2.41460 |
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 |
WO-2021127397-A1 | Nitrogen heterocyclic compounds and methods of use | 20191219 |
TW-201922721-A | Chemical compounds | 20170907 |
WO-2019049061-A1 | 5- (1H-BENZO [D] IMIDAZO-2-YL) -PYRIDIN-2-AMINE AND 5- (3H-IMIDAZO [4,5-B] PYRIDIN-6-YL) -PYRIDIN-2- DERIVATIVES AMINE AS HISTONE ACETYLTRANSFERASE INHIBITORS OF C-MYC AND P300 / CBP FOR THE TREATMENT OF CANCER | 20170907 |
US-10316038-B2 | Pyrrolopyrimidine ITK inhibitors for treating inflammation and cancer | 20170125 |
US-2018208594-A1 | Pyrrolopyrimidine itk inhibitors for treating inflammation and cancer | 20170125 |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 219.92837 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 219.92837 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 58.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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Pyridines
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