4-Methoxy-3-nitropyridine - CAS 31872-62-5
Catalog: |
BB021078 |
Product Name: |
4-Methoxy-3-nitropyridine |
CAS: |
31872-62-5 |
Synonyms: |
4-methoxy-3-nitropyridine |
IUPAC Name: | 4-methoxy-3-nitropyridine |
Description: | A useful synthetic intermediate. |
Molecular Weight: | 154.12 |
Molecular Formula: | C6H6N2O3 |
Canonical SMILES: | COC1=C(C=NC=C1)[N+](=O)[O-] |
InChI: | InChI=1S/C6H6N2O3/c1-11-6-2-3-7-4-5(6)8(9)10/h2-4H,1H3 |
InChI Key: | BZPVREXVOZITPF-UHFFFAOYSA-N |
Boiling Point: | 311.8 ℃ at 760 mmHg |
Purity: | 97 % |
Density: | 1.3 g/cm3 |
MDL: | MFCD00209661 |
LogP: | 1.52160 |
GHS Hazard Statement: | H302 (86.67%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113348170-A | Biphenyl derivative inhibitor, preparation method and application thereof | 20200103 |
WO-2021136354-A1 | Biphenyl derivative inhibitor, preparation method therefor and use thereof | 20200103 |
WO-2021083996-A1 | Synthesis of 3-nitro-n-(2,2,2-trifluoroethyl)-4-pyridinamine | 20191030 |
WO-2021083998-A1 | Synthesis of 3-({5-chloro-1-[3-(methylsulfonyl)propyl]-1h-indol-2 yl} methyl)-1-(2,2,2-trifluoroethyl)-1,3-dihydro-2h-imidazo[4,5-c]pyridin-2-one | 20191030 |
WO-2020247298-A2 | 1-pyrazolyl, 5-, 6- disubstituted indazole derivatives as lrrk2 inhibitors, pharmaceutical compositions, and uses thereof | 20190606 |
PMID | Publication Date | Title | Journal |
22090989 | 20110801 | Diethyl 2-{[(4-meth-oxy-3-pyrid-yl)amino]-methyl-idene}malonate | Acta crystallographica. Section E, Structure reports online |
Complexity: | 145 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 154.03784206 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 154.03784206 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 67.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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