3,5-Dichloropyridine - CAS 2457-47-8
Catalog: |
BB018529 |
Product Name: |
3,5-Dichloropyridine |
CAS: |
2457-47-8 |
Synonyms: |
3,5-dichloropyridine |
IUPAC Name: | 3,5-dichloropyridine |
Description: | 3,5-Dichloropyridine (CAS# 2457-47-8) is a compound useful in organic synthesis. |
Molecular Weight: | 147.99 |
Molecular Formula: | C5H3Cl2N |
Canonical SMILES: | C1=C(C=NC=C1Cl)Cl |
InChI: | InChI=1S/C5H3Cl2N/c6-4-1-5(7)3-8-2-4/h1-3H |
InChI Key: | WPGHPGAUFIJVJF-UHFFFAOYSA-N |
Boiling Point: | 173.7 °C at 760 mmHg |
Melting Point: | 65-67 °C |
Purity: | 98 % |
Density: | 1.388 g/cm3 |
Appearance: | White to off-white low melting solid |
Storage: | Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
MDL: | MFCD00006376 |
LogP: | 2.38840 |
Vapor Pressure: | 0.77 [mmHg] |
GHS Hazard Statement: | H302 (97.73%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
JP-2021152084-A | Pest control method | 20210702 |
JP-2021152085-A | Pest control method | 20210702 |
CN-113248420-A | Preparation method of 2-acyl-3-ester group indole derivatives | 20210512 |
JP-2021121587-A | Control method of phytopathogenic microorganisms using crystals of pyrazole carboxamide compound | 20210322 |
JP-2021066733-A | Pest control method using methyltetraprowl | 20201225 |
PMID | Publication Date | Title | Journal |
22400713 | 20120426 | Structure-activity relationships and optimization of 3,5-dichloropyridine derivatives as novel P2X(7) receptor antagonists | Journal of medicinal chemistry |
21351760 | 20110401 | Gold-catalyzed nitrene transfer to activated alkynes: formation of α,β-unsaturated amidines | Organic letters |
19285392 | 20090415 | Discovery of substituted 4-anilino-2-arylpyrimidines as a new series of apoptosis inducers using a cell- and caspase-based high throughput screening assay. 2. Structure-activity relationships of the 2-aryl group | Bioorganic & medicinal chemistry letters |
11487325 | 20010813 | Structural and oxo-transfer reactivity differences of hexacoordinate and pentacoordinate (nitro)(tetraphenylporphinato)cobalt(III) derivatives | Inorganic chemistry |
Complexity: | 68.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 146.9642545 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 146.9642545 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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