2,3-Dibromo-5-chloropyridine - CAS 137628-17-2
Catalog: |
BB008630 |
Product Name: |
2,3-Dibromo-5-chloropyridine |
CAS: |
137628-17-2 |
Synonyms: |
2,3-dibromo-5-chloropyridine; 2,3-dibromo-5-chloropyridine |
IUPAC Name: | 2,3-dibromo-5-chloropyridine |
Description: | 2,3-Dibromo-5-chloropyridine has been used as a reactant for regiospecific Grignard reactions with lactones. |
Molecular Weight: | 271.34 |
Molecular Formula: | C5H2Br2ClN |
Canonical SMILES: | C1=C(C=NC(=C1Br)Br)Cl |
InChI: | InChI=1S/C5H2Br2ClN/c6-4-1-3(8)2-9-5(4)7/h1-2H |
InChI Key: | GDUFWKJMOOVEMX-UHFFFAOYSA-N |
Boiling Point: | 259.9 ℃ at 760 mmHg |
Density: | 2.136 g/cm3 |
Storage: | Inert atmosphere, Room Temperature |
MDL: | MFCD08687254 |
LogP: | 3.26000 |
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-2021134004-A1 | Cyclic compounds and methods of using same | 20191227 |
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 |
US-2021078998-A1 | SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS | 20190913 |
US-2021087189-A1 | SUBSTITUTED ISINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,3-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS | 20190913 |
Complexity: | 101 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 270.82220 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 268.82425 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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