2-Amino-5-chloro-3-nitropyridine - CAS 5409-39-2
Catalog: |
BB028498 |
Product Name: |
2-Amino-5-chloro-3-nitropyridine |
CAS: |
5409-39-2 |
Synonyms: |
2-Pyridinamine, 5-chloro-3-nitro-; 5-Chloro-3-nitro-2-pyridinamine; Pyridine, 2-amino-5-chloro-3-nitro-; 5-Chloro-3-nitro-2-aminopyridine; NSC 12459 |
IUPAC Name: | 5-chloro-3-nitropyridin-2-amine |
Molecular Weight: | 173.56 |
Molecular Formula: | C5H4ClN3O2 |
Canonical SMILES: | C1=C(C(=NC=C1Cl)N)[N+](=O)[O-] |
InChI: | InChI=1S/C5H4ClN3O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H,(H2,7,8) |
InChI Key: | GILTXHIJUUIMPI-UHFFFAOYSA-N |
Boiling Point: | 305.8±37.0°C at 760 mmHg |
Melting Point: | 194-196°C |
Purity: | 95% |
Density: | 1.596±0.06 g/cm3 |
Solubility: | Soluble in Dimethylformamide |
Appearance: | Light Yellow to Brown to Dark Green Powder to Crystal |
Storage: | Store at RT under inert atmosphere |
MDL: | MFCD00092011 |
LogP: | 2.32980 |
GHS Hazard Statement: | H315 (97.73%): 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-109956927-A | Benzimidazoles derivative, preparation method and its in application pharmaceutically | 20171225 |
CN-108250196-A | (Piperazine -1- bases)The preparation method of -1 hydrogen-imidazo heteroaromatic ring compounds | 20161229 |
KR-20170066566-A | Heteroaryl compounds as btk inhibitors and uses thereof | 20141006 |
JP-2016056133-A | Pyrazolone derivatives having a cyclic side chain | 20140910 |
JP-2016056134-A | Aminopyrazolone derivatives having a condensed ring structure | 20140910 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 172.9992041 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 172.9992041 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 84.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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