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7-Bromo-5-fluoro-1-indanone

7-Bromo-5-fluoro-1-indanone - CAS 1260016-95-2

Catalog:	BB006290
Product Name:	7-Bromo-5-fluoro-1-indanone
CAS:	1260016-95-2
Synonyms:	7-bromo-5-fluoro-2,3-dihydroinden-1-one; 7-bromo-5-fluoro-2,3-dihydroinden-1-one

Technical Data

Patents

Computed Properties

IUPAC Name:	7-bromo-5-fluoro-2,3-dihydroinden-1-one
Description:	7-Bromo-5-fluoro-1-indanone (CAS# 1260016-95-2) is a useful research chemical.
Molecular Weight:	229.05
Molecular Formula:	C9H6BrFO
Canonical SMILES:	C1CC(=O)C2=C(C=C(C=C21)F)Br
InChI:	InChI=1S/C9H6BrFO/c10-7-4-6(11)3-5-1-2-8(12)9(5)7/h3-4H,1-2H2
InChI Key:	QIXWPINRZMAUAE-UHFFFAOYSA-N
Storage:	Sealed in dry, Room Temperature
LogP:	2.71710

Publication Number	Title	Priority Date
AU-2014367781-A1	Therapeutic and/or preventive agent comprising 1-indansulfamide derivative for pain	20131219
AU-2014367781-B2	Therapeutic and/or preventive agent comprising 1-indansulfamide derivative for pain	20131219
EP-3085369-A1	Therapeutic and/or preventive agent comprising 1-indansulfamide derivative for pain	20131219
EP-3085369-B1	Therapeutic and/or preventive agent comprising 1-indansulfamide derivative for pain	20131219
ES-2673876-T3	Therapeutic and / or preventive agent comprising a 1-indansulfamide derivative for pain	20131219

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Complexity:	207
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	227.95861
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	227.95861
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5