2,6-Dibromo-4-methylpyridine - CAS 73112-16-0
Catalog: |
BB034775 |
Product Name: |
2,6-Dibromo-4-methylpyridine |
CAS: |
73112-16-0 |
Synonyms: |
2,6-dibromo-4-methylpyridine; 2,6-dibromo-4-methylpyridine |
IUPAC Name: | 2,6-dibromo-4-methylpyridine |
Description: | 2,6-Dibromo-4-methylpyridine (CAS# 73112-16-0) is a useful research chemical. |
Molecular Weight: | 250.92 |
Molecular Formula: | C6H5Br2N |
Canonical SMILES: | CC1=CC(=NC(=C1)Br)Br |
InChI: | InChI=1S/C6H5Br2N/c1-4-2-5(7)9-6(8)3-4/h2-3H,1H3 |
InChI Key: | OHBIPNNTWKNAGC-UHFFFAOYSA-N |
Boiling Point: | 282.8 °C at 760 mmHg |
Density: | 1.911 g/cm3 |
MDL: | MFCD11036225 |
LogP: | 2.91500 |
GHS Hazard Statement: | H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113004327-A | Ligand based on pyridine structure and preparation method thereof, supported catalyst based on pyridine structure, preparation method and application thereof | 20210309 |
CN-112834643-A | Method for measuring 2, 6-dihydroxy-4-methylpyridine and 2, 6-dihydroxy-3-cyano-4-methylpyridine | 20201231 |
CN-112175006-A | Preparation method of pyridine diphenylphosphine derivative | 20201110 |
KR-20200140200-A | Protein kinase inhibitor and use thereof | 20190605 |
WO-2020237885-A1 | Dark blue thermal activation delayed fluorescent material and preparation method therefor, and electroluminescent device | 20190524 |
Complexity: | 87.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 250.87682 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 248.87887 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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