2-Iodo-3-methylpyridine - CAS 22282-58-2
Catalog: |
BB017501 |
Product Name: |
2-Iodo-3-methylpyridine |
CAS: |
22282-58-2 |
Synonyms: |
2-iodo-3-methylpyridine |
IUPAC Name: | 2-iodo-3-methylpyridine |
Description: | 2-Iodo-3-methylpyridine (CAS# 22282-58-2) is a useful research chemical. |
Molecular Weight: | 219.02 |
Molecular Formula: | C6H6IN |
Canonical SMILES: | CC1=C(N=CC=C1)I |
InChI: | InChI=1S/C6H6IN/c1-5-3-2-4-8-6(5)7/h2-4H,1H3 |
InChI Key: | PTBOOHAPESUXGV-UHFFFAOYSA-N |
Boiling Point: | 237.4 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.81 g/cm3 |
Appearance: | Brown liquid |
MDL: | MFCD04039350 |
LogP: | 1.99460 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (90.48%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021113698-A1 | Masp-2 inhibitors and methods of use | 20191204 |
WO-2021104256-A1 | Heterocyclic derivative, pharmaceutical composition thereof and use thereof | 20191125 |
WO-2021063346-A1 | Kras g12c inhibitor and application thereof | 20190930 |
WO-2020216298-A1 | Hdac inhibitor, preparation method therefor and use thereof | 20190425 |
US-2020274074-A1 | Heterocyclic compound and organic light-emitting device including the same | 20190226 |
Complexity: | 74.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 218.9545 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 218.9545 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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