3-Iodopyridine - CAS 1120-90-7
Catalog: |
BB002868 |
Product Name: |
3-Iodopyridine |
CAS: |
1120-90-7 |
Synonyms: |
3-iodopyridine |
IUPAC Name: | 3-iodopyridine |
Description: | 3-Iodopyridine (CAS# 1120-90-7) is a useful research chemical. |
Molecular Weight: | 205.00 |
Molecular Formula: | C5H4IN |
Canonical SMILES: | C1=CC(=CN=C1)I |
InChI: | InChI=1S/C5H4IN/c6-5-2-1-3-7-4-5/h1-4H |
InChI Key: | XDELKSRGBLWMBA-UHFFFAOYSA-N |
Boiling Point: | 215.4 °C at 760 mmHg |
Melting Point: | 53-56 °C |
Density: | 1.957 g/cm3 |
Appearance: | White to yellow to purple to brown solid or liquid |
Storage: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Store protected from light. |
MDL: | MFCD00023553 |
LogP: | 1.68620 |
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 |
CN-112778193-A | Synthesis method of (S) -3- (4-chlorphenyl) -piperidine | 20210323 |
CN-111978139-A | Method for synthesizing phenol or derivatives thereof by photocatalysis in aqueous phase in one pot | 20200904 |
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WO-2021147879-A1 | Shp2 inhibitor and application thereof | 20200121 |
PMID | Publication Date | Title | Journal |
15248605 | 20041001 | A new approach towards ikimine A analogues | Natural product research |
15237386 | 20040701 | New total synthesis of niphatesine C and norniphatesine C based on a Sonogashira reaction | Archiv der Pharmazie |
15137779 | 20040519 | 3,5-Pyridyne--a heterocyclic meta-benzyne derivative | Journal of the American Chemical Society |
12688777 | 20030418 | Synthesis of naturally occurring pyridine alkaloids via palladium-catalyzed coupling/migration chemistry | The Journal of organic chemistry |
Complexity: | 56 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 204.93885 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 204.93885 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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