2,5-Dibromo-3-nitro-pyridine - CAS 15862-37-0
Catalog: |
BB011448 |
Product Name: |
2,5-Dibromo-3-nitro-pyridine |
CAS: |
15862-37-0 |
Synonyms: |
2,5-dibromo-3-nitropyridine |
IUPAC Name: | 2,5-dibromo-3-nitropyridine |
Description: | 2,5-Dibromo-3-nitro-pyridine (CAS# 15862-37-0) is a useful research chemical. |
Molecular Weight: | 281.89 |
Molecular Formula: | C5H2Br2N2O2 |
Canonical SMILES: | C1=C(C(=NC=C1Br)Br)[N+](=O)[O-] |
InChI: | InChI=1S/C5H2Br2N2O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H |
InChI Key: | OQKWPJCAKRVADO-UHFFFAOYSA-N |
Boiling Point: | 272.7 ℃ at 760 mmHg |
Purity: | 97.0 % |
Density: | 2.221 g/cm3 |
Appearance: | Yellow powder |
MDL: | MFCD09266223 |
LogP: | 3.03800 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021165834-A1 | 5-(3-(ethylsulfonyl)pyridin-2-yl)-pyrazolo[1,5-a]pyrimidine derivatives and related compounds as pesticide and insecticide agents for crop protection | 20200218 |
CN-112441970-A | 2, 5-disubstituted-3-aminopyridine compound and preparation method and application thereof | 20190904 |
WO-2020200284-A1 | Preparation method for tricyclic compound and use of same in field of medicine | 20190404 |
TW-202039436-A | Inhibitors of tgf-beta r1 (alk5) useful to treat cell proliferation disorders | 20181227 |
WO-2020139636-A1 | (pyridin-2-yl)amine derivatives as tgf-beta r1 (alk5) inhibitors for the treatment of cancer | 20181227 |
Complexity: | 161 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 281.84625 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 279.84830 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 58.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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Related Functional Groups
Pyridines
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