2-Bromo-6-hydrazinopyridine - CAS 26944-71-8
Catalog: |
BB019422 |
Product Name: |
2-Bromo-6-hydrazinopyridine |
CAS: |
26944-71-8 |
Synonyms: |
(6-bromo-2-pyridinyl)hydrazine; (6-bromopyridin-2-yl)hydrazine |
IUPAC Name: | (6-bromopyridin-2-yl)hydrazine |
Description: | 2-Bromo-6-hydrazinopyridine (CAS# 26944-71-8) is a useful research chemical. |
Molecular Weight: | 188.03 |
Molecular Formula: | C5H6BrN3 |
Canonical SMILES: | C1=CC(=NC(=C1)Br)NN |
InChI: | InChI=1S/C5H6BrN3/c6-4-2-1-3-5(8-4)9-7/h1-3H,7H2,(H,8,9) |
InChI Key: | PQMFVUNERGGBPG-UHFFFAOYSA-N |
Boiling Point: | 330.2 °C at 760 mmHg |
Density: | 1.782 g/cm3 |
MDL: | MFCD09743754 |
LogP: | 1.90300 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021011913-A1 | Tau-protein targeting compounds and associated methods of use | 20190717 |
WO-2020169682-A1 | Hydrazide derivatives and their specific use as antibacterial agents by controlling acinetobacter baumannii bacterium | 20190219 |
US-2019381019-A1 | Pyrazole derivatives as malt1 inhibitors | 20180618 |
WO-2019243964-A1 | Pyrazole derivatives as malt1 inhibitors | 20180618 |
AU-2019289222-A1 | Pyrazole derivatives as MALT1 inhibitors | 20180618 |
PMID | Publication Date | Title | Journal |
16315172 | 20051201 | Fast separation of single-stranded oligonucleotides by capillary electrophoresis using OliGreen as fluorescence inducing agent | Electrophoresis |
Complexity: | 88.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 186.97451 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 186.97451 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 50.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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Pyridines
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