5-(2-Fluorophenyl)furan-2-carbaldehyde - CAS 380566-25-6

Catalog:	BB023519
Product Name:	5-(2-Fluorophenyl)furan-2-carbaldehyde
CAS:	380566-25-6
Synonyms:	5-(2-fluorophenyl)-2-furancarboxaldehyde; 5-(2-fluorophenyl)furan-2-carbaldehyde

Technical Data

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Computed Properties

IUPAC Name:	5-(2-fluorophenyl)furan-2-carbaldehyde
Description:	5-(2-Fluorophenyl)furan-2-carbaldehyde (CAS# 380566-25-6) is a useful research chemical.
Molecular Weight:	190.17
Molecular Formula:	C11H7FO2
Canonical SMILES:	C1=CC=C(C(=C1)C2=CC=C(O2)C=O)F
InChI:	InChI=1S/C11H7FO2/c12-10-4-2-1-3-9(10)11-6-5-8(7-13)14-11/h1-7H
InChI Key:	KGGOAPVMWNGAQS-UHFFFAOYSA-N
Boiling Point:	313.1 °C at 760 mmHg
Density:	1.239 g/cm³
MDL:	MFCD02615123
LogP:	2.89820

Publication Number	Title	Priority Date
WO-2020069625-A1	Transcription factor brn2 inhibitory compounds as therapeutics and methods for their use	20181003
EP-3860994-A1	Transcription factor brn2 inhibitory compounds as therapeutics and methods for their use	20181003
KR-101897797-B1	Cyclic amino substituted 5-arylfuran-2-carboxamide, preparation method thereof, and pharmaceutical composition for use in preventing or treating Urotensin-â…¡ receptor activity related diseases containing the same as an active ingredient	20170421
EP-2520575-A1	1,3,4-oxadiazole-2-carboxamide compound	20091228
US-2012302524-A1	1,3,4-oxadiazole-2-carboxamide compound	20091228

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	208
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	190.04300762
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	190.04300762
Rotatable Bond Count:	2
Topological Polar Surface Area:	30.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5