2-Fluoro-6-methyl-3-nitropyridine - CAS 19346-45-3
Catalog: |
BB014959 |
Product Name: |
2-Fluoro-6-methyl-3-nitropyridine |
CAS: |
19346-45-3 |
Synonyms: |
2-fluoro-6-methyl-3-nitropyridine; 2-fluoro-6-methyl-3-nitropyridine |
IUPAC Name: | 2-fluoro-6-methyl-3-nitropyridine |
Description: | 2-Fluoro-6-methyl-3-nitropyridine (CAS# 19346-45-3) is a useful research chemical. |
Molecular Weight: | 156.11 |
Molecular Formula: | C6H5FN2O2 |
Canonical SMILES: | CC1=NC(=C(C=C1)[N+](=O)[O-])F |
InChI: | InChI=1S/C6H5FN2O2/c1-4-2-3-5(9(10)11)6(7)8-4/h2-3H,1H3 |
InChI Key: | BCCWOQXQVNCXKC-UHFFFAOYSA-N |
Boiling Point: | 266.2 °C at 760 mmHg |
Density: | 1.357 g/cm3 |
Appearance: | Solid |
MDL: | MFCD03095067 |
LogP: | 1.96050 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021110805-A1 | Combination of an azetidine lpa1 receptor antagonist with pirfenidone and/or nintedanib for use in the treatment of fibrotic diseases | 20191204 |
WO-2020252407-A1 | Acetyl-coa synthetase 2 (acss2) inhibitors and methods using same | 20190612 |
WO-2019234115-A1 | Alkoxy-substituted pyridinyl derivatives as lpa1 receptor antagonists and their use in the treatment of fibrosis | 20180607 |
TW-202016090-A | Pyridyl derivatives substituted with alkoxy groups | 20180607 |
AU-2019282274-A1 | Alkoxy-substituted pyridinyl derivatives as LPA1 receptor antagonists and their use in the treatment of fibrosis | 20180607 |
Complexity: | 159 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 156.03350557 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 156.03350557 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 58.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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Related Functional Groups
Pyridines
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