2-Chloro-4-methoxy-5-nitropyridine - CAS 607373-83-1
Catalog: |
BB030791 |
Product Name: |
2-Chloro-4-methoxy-5-nitropyridine |
CAS: |
607373-83-1 |
Synonyms: |
2-chloro-4-methoxy-5-nitropyridine; 2-chloro-4-methoxy-5-nitropyridine |
IUPAC Name: | 2-chloro-4-methoxy-5-nitropyridine |
Description: | 2-Chloro-4-methoxy-5-nitropyridine (CAS# 607373-83-1) is a useful research chemical compound. |
Molecular Weight: | 188.57 |
Molecular Formula: | C6H5ClN2O3 |
Canonical SMILES: | COC1=CC(=NC=C1[N+](=O)[O-])Cl |
InChI: | InChI=1S/C6H5ClN2O3/c1-12-5-2-6(7)8-3-4(5)9(10)11/h2-3H,1H3 |
InChI Key: | IDLQBYAYVNBGGL-UHFFFAOYSA-N |
Boiling Point: | 311.6 °C at 760 mmHg |
Density: | 1.445 g/cm3 |
Appearance: | Light yellow crystalline solid |
MDL: | MFCD09907961 |
LogP: | 2.17500 |
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 |
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-2021061643-A1 | METHODS AND COMPOUNDS FOR RESTORING MUTANT p53 FUNCTION | 20190923 |
CN-112538072-A | Novel aminopyrimidine EGFR (epidermal growth factor receptor) inhibitor | 20190921 |
US-2021078996-A1 | Hpk1 antagonists and uses thereof | 20190913 |
US-2021078997-A1 | SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROL[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS | 20190913 |
Complexity: | 173 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 187.9988697 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 187.9988697 |
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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