2-Methoxy-5-nitropyridine - CAS 5446-92-4
Catalog: |
BB028687 |
Product Name: |
2-Methoxy-5-nitropyridine |
CAS: |
5446-92-4 |
Synonyms: |
Pyridine, 2-methoxy-5-nitro-; 6-Methoxy-3-nitropyridine; NSC 5555 |
IUPAC Name: | 2-methoxy-5-nitropyridine |
Description: | 2-Methoxy-5-nitropyridine (CAS# 5446-92-4) is used in the synthesis of pyrrolopyridones as a potential protein tyrosine kinase inhibitors. |
Molecular Weight: | 154.12 |
Molecular Formula: | C6H6N2O3 |
Canonical SMILES: | COC1=NC=C(C=C1)[N+](=O)[O-] |
InChI: | InChI=1S/C6H6N2O3/c1-11-6-3-2-5(4-7-6)8(9)10/h2-4H,1H3 |
InChI Key: | WUPLOZFIOAEYMG-UHFFFAOYSA-N |
Boiling Point: | 258.9±20.0°C at 760 mmHg |
Melting Point: | 108-109°C |
Purity: | ≥95% |
Density: | 1.300±0.06 g/cm3 |
Solubility: | Insoluble in Water |
Appearance: | Clear Colorless to Yellow Liquid |
Storage: | Store at RT |
MDL: | MFCD00006263 |
LogP: | 1.52160 |
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 |
CN-111732535-A | Photochemical synthesis method of heteroaryl amine compound | 20200810 |
CN-111732535-B | Photochemical synthesis method of heteroaryl amine compound | 20200810 |
CN-111777549-A | Synthesis process of 2-methoxy-3-bromo-5-fluoropyridine | 20200707 |
WO-2020018970-A1 | Sulfonylurea compounds as inhibitors of interleukin-1 activity | 20180720 |
EP-3823726-A1 | Sulfonylurea compounds as inhibitors of interleukin-1 activity | 20180720 |
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: | 1.6 |
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Pyridines
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