2-Chloro-4-nitropyridine - CAS 23056-36-2
Catalog: |
BB017887 |
Product Name: |
2-Chloro-4-nitropyridine |
CAS: |
23056-36-2 |
Synonyms: |
2-chloro-4-nitropyridine |
IUPAC Name: | 2-chloro-4-nitropyridine |
Description: | 2-Chloro-4-nitropyridine (CAS# 23056-36-2) is used in the preparation of (thio)barbituric acid derivatives in the treatment of obesity related non-alcoholic fatty liver disease. As well it is used in the production of selective and potent MET Kinase inhibitors. |
Molecular Weight: | 158.54 |
Molecular Formula: | C5H3ClN2O2 |
Canonical SMILES: | C1=CN=C(C=C1[N+](=O)[O-])Cl |
InChI: | InChI=1S/C5H3ClN2O2/c6-5-3-4(8(9)10)1-2-7-5/h1-3H |
InChI Key: | LIEPVGBDUYKPLC-UHFFFAOYSA-N |
Boiling Point: | 258.4 ℃ at 760 mmHg |
Purity: | 97.0 % |
Density: | 1.489 g/cm3 |
MDL: | MFCD00661454 |
LogP: | 2.16640 |
GHS Hazard Statement: | H302 (97.83%): 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 |
CN-111393336-A | Sulfonamide compound, and metal-free catalysis construction method and application thereof | 20200309 |
CN-110683983-A | Preparation method of 2-methyl-4-bromopyridine | 20191126 |
CN-111056999-A | Preparation method of 2-chloro-4-aminopyridine | 20191126 |
CN-110734456-A | compounds, preparation method and medical application thereof | 20191106 |
WO-2021064142-A1 | Heterocyclic derivatives, pharmaceutical compositions and their use in the treatment or amelioration of cancer | 20191002 |
Complexity: | 136 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 157.9883050 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 157.9883050 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 58.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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