2-Chloro-5-fluoro-3-methylpyridine - CAS 38186-84-4
Catalog: |
BB023567 |
Product Name: |
2-Chloro-5-fluoro-3-methylpyridine |
CAS: |
38186-84-4 |
Synonyms: |
2-chloro-5-fluoro-3-methylpyridine; 2-chloro-5-fluoro-3-methylpyridine |
IUPAC Name: | 2-chloro-5-fluoro-3-methylpyridine |
Description: | 2-Chloro-5-fluoro-3-methylpyridine (CAS# 38186-84-4) is a useful research chemical. |
Molecular Weight: | 145.56 |
Molecular Formula: | C6H5ClFN |
Canonical SMILES: | CC1=CC(=CN=C1Cl)F |
InChI: | InChI=1S/C6H5ClFN/c1-4-2-5(8)3-9-6(4)7/h2-3H,1H3 |
InChI Key: | FMPYGEFGXUAAKG-UHFFFAOYSA-N |
Boiling Point: | 177.928 °C at 760 mmHg |
Density: | 1.265 g/cm3 |
Solubility: | Other solvents(Soluble) : Methanol |
MDL: | MFCD04972725 |
LogP: | 2.18250 |
GHS Hazard Statement: | H302 (66.67%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021115286-A1 | Six-membered and five-membered aromatic ring derivative containing nitrogen heteroatoms which can be used as shp2 inhibitor | 20191210 |
WO-2021097039-A1 | Triazole carbamate pyridyl sulfonamides as lpa receptor antagonists and uses thereof | 20191115 |
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 |
Complexity: | 99.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 145.0094550 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 145.0094550 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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Pyridines
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