3-Iodo-2-methoxypyridine - CAS 112197-15-6
Catalog: |
BB002898 |
Product Name: |
3-Iodo-2-methoxypyridine |
CAS: |
112197-15-6 |
Synonyms: |
3-iodo-2-methoxypyridine |
IUPAC Name: | 3-iodo-2-methoxypyridine |
Description: | 3-Iodo-2-methoxypyridine (CAS# 112197-15-6) is a useful research chemical. |
Molecular Weight: | 235.02 |
Molecular Formula: | C6H6INO |
Canonical SMILES: | COC1=C(C=CC=N1)I |
InChI: | InChI=1S/C6H6INO/c1-9-6-5(7)3-2-4-8-6/h2-4H,1H3 |
InChI Key: | BXCHJERCAUZLOE-UHFFFAOYSA-N |
Boiling Point: | 131-133 °C (43 mmHg) |
Purity: | 95 % |
Density: | 1.825 g/cm3 |
Appearance: | Light yellow cryst |
Storage: | Keep in dark place, Inert atmosphere, 2-8 °C |
MDL: | MFCD03094946 |
LogP: | 1.69480 |
GHS Hazard Statement: | H302 (86.67%): 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 |
CN-113087691-A | Method for synthesizing chiral aryl tertiary alcohol and benzopyran compound based on kinetic resolution strategy | 20210326 |
CN-113372184-A | Method for synthesizing C-N axis chiral phenanthridinone compound based on chiral transfer strategy | 20210326 |
CN-111662158-A | Preparation method of axial chiral biaryl compound and chiral fluorenol compound | 20200630 |
CN-111662158-B | Preparation method of axial chiral biaryl compound and chiral fluorenol compound | 20200630 |
WO-2021170600-A1 | Pyrrolopyridine and imidazopyridine antiviral compounds | 20200224 |
Complexity: | 89.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 234.94941 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 234.94941 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 22.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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