7-Fluorobenzoxazole - CAS 1267061-18-6

Catalog:	BB006637
Product Name:	7-Fluorobenzoxazole
CAS:	1267061-18-6
Synonyms:	7-fluoro-1,3-benzoxazole; 7-fluoro-1,3-benzoxazole

Technical Data

Patents

Computed Properties

IUPAC Name:	7-fluoro-1,3-benzoxazole
Description:	7-Fluorobenzoxazole (CAS# 1267061-18-6) is a useful research chemical.
Molecular Weight:	137.11
Molecular Formula:	C7H4FNO
Canonical SMILES:	C1=CC2=C(C(=C1)F)OC=N2
InChI:	InChI=1S/C7H4FNO/c8-5-2-1-3-6-7(5)10-4-9-6/h1-4H
InChI Key:	QTRWHOLUEQVYGR-UHFFFAOYSA-N

Publication Number	Title	Priority Date
JP-2016124812-A	Compound having ZNF143 inhibitory activity and use thereof	20141226
JP-6533997-B2	Compound having ZNF143 inhibitory activity and use thereof	20141226
KR-101771401-B1	N-(HETERO)ARYL-PYRROLIDINE DERIVATIVES OF PYRAZOL-4-YL-PYRROLO[2,3-d]PYRIMIDINES AND PYRROL-3-YL-PYRROLO[2,3-d]PYRIMIDINES AS JANUS KINASE INHIBITORS	20090522
KR-20120034665-A	N ((hetero) arylpyrroly of pyrazol-4-ylpyrrolo [2,3-d] pyrimidine and pyrrole-3-pyrrolo [2,3-d] pyrimidine as a Janus kinase inhibitor Dean derivatives	20090522
WO-2010029299-A1	Pyrimidinone derivaties for use as medicaments	20080912

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Complexity:	131
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	137.027691913
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	137.027691913
Rotatable Bond Count:	0
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9