2-Chloro-3-(difluoromethyl)pyridine - CAS 865663-96-3
Catalog: |
BB037986 |
Product Name: |
2-Chloro-3-(difluoromethyl)pyridine |
CAS: |
865663-96-3 |
Synonyms: |
2-chloro-3-(difluoromethyl)pyridine |
IUPAC Name: | 2-chloro-3-(difluoromethyl)pyridine |
Description: | 2-Chloro-3-(difluoromethyl)pyridine (CAS# 865663-96-3) is a useful research chemical. |
Molecular Weight: | 163.55 |
Molecular Formula: | C6H4ClF2N |
Canonical SMILES: | C1=CC(=C(N=C1)Cl)C(F)F |
InChI: | InChI=1S/C6H4ClF2N/c7-5-4(6(8)9)2-1-3-10-5/h1-3,6H |
InChI Key: | JRPYBEZWPIZUBP-UHFFFAOYSA-N |
MDL: | MFCD16140197 |
LogP: | 2.67260 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; 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, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
TW-202000659-A | Piperidinyl-3-(aryloxy)propanamides and propanoates | 20180301 |
US-2020061041-A1 | Piperidinyl-3-(aryloxy)propanamides and propanoates | 20180301 |
WO-2019169153-A1 | Piperidinyl-3-(aryloxy)propanamides and propanoates | 20180301 |
AU-2019228568-A1 | Piperidinyl-3-(aryloxy)propanamides and propanoates | 20180301 |
KR-20200138245-A | Piperidinyl-3-(aryloxy)propanamide and propionate | 20180301 |
Complexity: | 110 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 163.0000331 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 163.0000331 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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Pyridines
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