6-Fluoro-3-iodo-2-methylpyridine - CAS 884495-23-2
Catalog: |
BB038874 |
Product Name: |
6-Fluoro-3-iodo-2-methylpyridine |
CAS: |
884495-23-2 |
Synonyms: |
6-fluoro-3-iodo-2-methylpyridine; 6-fluoro-3-iodo-2-methylpyridine |
IUPAC Name: | 6-fluoro-3-iodo-2-methylpyridine |
Description: | 6-Fluoro-3-iodo-2-methylpyridine (CAS# 884495-23-2) is a useful research chemical. |
Molecular Weight: | 237.01 |
Molecular Formula: | C6H5FIN |
Canonical SMILES: | CC1=C(C=CC(=N1)F)I |
InChI: | InChI=1S/C6H5FIN/c1-4-5(8)2-3-6(7)9-4/h2-3H,1H3 |
InChI Key: | VTKNZPBQLMGRJH-UHFFFAOYSA-N |
Boiling Point: | 229.6 °C at 760 mmHg |
Density: | 1.892 g/cm3 |
LogP: | 2.13370 |
Publication Number | Title | Priority Date |
US-2021292301-A1 | Heteroaromatic carboxamide derivatives as plasma kallikrein inhibitors | 20200213 |
WO-2021160718-A1 | Heteroaromatic carboxamide derivatives as plasma kallikrein inhibitors | 20200213 |
US-2020190093-A1 | Substituted xanthine derivatives | 20181212 |
WO-2020120450-A1 | Substituted xanthine derivatives | 20181212 |
TW-202039495-A | Novel substituted xanthine derivatives | 20181212 |
Complexity: | 99.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 236.94507 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 236.94507 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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