6-Chloro-3-fluoro-2-methylpyridine - CAS 884494-78-4
Catalog: |
BB038863 |
Product Name: |
6-Chloro-3-fluoro-2-methylpyridine |
CAS: |
884494-78-4 |
Synonyms: |
6-chloro-3-fluoro-2-methylpyridine; 6-chloro-3-fluoro-2-methylpyridine |
IUPAC Name: | 6-chloro-3-fluoro-2-methylpyridine |
Description: | 6-Chloro-3-fluoro-2-methylpyridine (CAS# 884494-78-4) is a useful research chemical. |
Molecular Weight: | 145.56 |
Molecular Formula: | C6H5ClFN |
Canonical SMILES: | CC1=C(C=CC(=N1)Cl)F |
InChI: | InChI=1S/C6H5ClFN/c1-4-5(8)2-3-6(7)9-4/h2-3H,1H3 |
InChI Key: | ICSRNKKGNHKSJH-UHFFFAOYSA-N |
Boiling Point: | 163.4 °C at 760 mmHg |
Density: | 1.264 g/cm3 |
MDL: | MFCD04972391 |
LogP: | 2.18250 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning 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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021147974-A1 | Novel heterocyclic compounds useful as aurora a selective inhibitors | 20200122 |
US-2020140411-A1 | 2-amino-n-heteroaryl-nicotinamides as nav1.8 inhibitors | 20181102 |
WO-2020092667-A1 | 2-amino-n-heteroaryl-nicotinamides as nav1.8 inhibitors | 20181102 |
CN-113272293-A | 2-amino-N-heteroaryl-nicotinamide as NAV1.8 inhibitors | 20181102 |
EP-3873893-A1 | 2-amino-n-heteroaryl-nicotinamides as nav1.8 inhibitors | 20181102 |
Complexity: | 99.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 145.009455 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 145.009455 |
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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