Ethyl 3-Fluoropyridine-2-carboxylate - CAS 1187732-69-9
Catalog: |
BB004261 |
Product Name: |
Ethyl 3-Fluoropyridine-2-carboxylate |
CAS: |
1187732-69-9 |
Synonyms: |
3-fluoro-2-pyridinecarboxylic acid ethyl ester; ethyl 3-fluoropyridine-2-carboxylate |
IUPAC Name: | ethyl 3-fluoropyridine-2-carboxylate |
Description: | Ethyl 3-Fluoropyridine-2-carboxylate (CAS# 1187732-69-9) is a useful research chemical. |
Molecular Weight: | 169.15 |
Molecular Formula: | C8H8FNO2 |
Canonical SMILES: | CCOC(=O)C1=C(C=CC=N1)F |
InChI: | InChI=1S/C8H8FNO2/c1-2-12-8(11)7-6(9)4-3-5-10-7/h3-5H,2H2,1H3 |
InChI Key: | RSPHTIQPMLLATO-UHFFFAOYSA-N |
Storage: | Inert atmosphere, 2-8 °C |
LogP: | 1.39740 |
GHS Hazard Statement: | H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111244543-A | High-voltage lithium ion battery electrolyte additive, electrolyte, battery and formation method thereof | 20200115 |
AU-2018356556-A1 | New alcoxyamino derivatives for treating pain and pain related conditions | 20171027 |
TW-201925179-A | Novel alkoxyamino derivatives for the treatment of pain and pain-related disorders | 20171027 |
WO-2019081691-A1 | NOVEL ALCOXYAMINO DERIVATIVES FOR TREATING PAIN AND PAIN DISEASES ASSOCIATED WITH PAIN | 20171027 |
BR-112020008371-A2 | new alkoxiamine derivatives for treating pain and pain-related conditions | 20171027 |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 169.05390666 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 169.05390666 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 39.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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