3-propoxyazetidine - CAS 897086-92-9

Catalog:	BB039576
Product Name:	3-propoxyazetidine
CAS:	897086-92-9
Synonyms:	3-propoxyazetidine; 3-propoxyazetidine

Technical Data

Patents

Computed Properties

IUPAC Name:	3-propoxyazetidine
Description:	3-propoxyazetidine (CAS# 897086-92-9) is a useful research chemical.
Molecular Weight:	115.176
Molecular Formula:	C6H13NO
Canonical SMILES:	CCCOC1CNC1
InChI:	InChI=1S/C6H13NO/c1-2-3-8-6-4-7-5-6/h6-7H,2-5H2,1H3
InChI Key:	QTINDJCUYRJBAY-UHFFFAOYSA-N
Boiling Point:	144.8 °C at 760 mmHg
Density:	0.93 g/cm³
MDL:	MFCD09701258
LogP:	0.71360

Publication Number	Title	Priority Date
JP-WO2018174266-A1	Novel pyridonecarboxylic acid derivative or salt thereof	20170324
TW-201803847-A	Antibacterial agents	20160623
US-2016200725-A1	Quinolone derivatives as fibroblast growth factor receptor inhibitors	20140207
US-2016229849-A1	Quinolone derivatives as fibroblast growth factor receptor inhibitors	20140207
US-9567334-B2	Quinolone derivatives as fibroblast growth factor receptor inhibitors	20140207

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Complexity:	61.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	115.099714038
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	115.099714038
Rotatable Bond Count:	3
Topological Polar Surface Area:	21.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4