3-fluoroazetidine - CAS 690257-76-2

Catalog:	BB033671
Product Name:	3-fluoroazetidine
CAS:	690257-76-2
Synonyms:	3-fluoroazetidine; 3-fluoroazetidine

Technical Data

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Computed Properties

IUPAC Name:	3-fluoroazetidine
Description:	3-fluoroazetidine (CAS# 690257-76-2) is a useful research chemical.
Molecular Weight:	75.086
Molecular Formula:	C3H6FN
Canonical SMILES:	C1C(CN1)F
InChI:	InChI=1S/C3H6FN/c4-3-1-5-2-3/h3,5H,1-2H2
InChI Key:	WQYAZBFZFIUIPL-UHFFFAOYSA-N
Boiling Point:	59.3 °C at 760 mmHg
Density:	1.03 g/cm³
MDL:	MFCD09756543
LogP:	0.25650

Publication Number	Title	Priority Date
CN-111592479-B	Aloe-emodin nitrogen heterocyclic derivative and preparation method and application thereof	20200529
WO-2021212039-A1	Inhibitors of cysteine proteases and methods of use thereof	20200417
CN-113214305-A	Fluorescent dye and use thereof	20200203
WO-2021151014-A1	Pgdh inhibitors and methods of making and using	20200123
CN-113087700-A	Spirocyclic tetrahydroquinazolines	20200108

PMID	Publication Date	Title	Journal
21500832	20110609	Synthesis and antibacterial activity of pentacyclines: a novel class of tetracycline analogs	Journal of medicinal chemistry
17028739	20060814	The intramolecular beta-fluorine...ammonium interaction in 4- and 8-membered rings	Chemical communications (Cambridge, England)

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Complexity:	33.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	75.048427358
Formal Charge:	0
Heavy Atom Count:	5
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	75.048427358
Rotatable Bond Count:	0
Topological Polar Surface Area:	12
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0