3,5-Dibromo-2-fluoropyridine - CAS 473596-07-5

Catalog:	BB026266
Product Name:	3,5-Dibromo-2-fluoropyridine
CAS:	473596-07-5
Synonyms:	3,5-dibromo-2-fluoropyridine; 3,5-dibromo-2-fluoropyridine

Technical Data

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Computed Properties

IUPAC Name:	3,5-dibromo-2-fluoropyridine
Description:	3,5-Dibromo-2-fluoropyridine (CAS# 473596-07-5) is a useful research chemical.
Molecular Weight:	254.88
Molecular Formula:	C5H2Br2FN
Canonical SMILES:	C1=C(C=NC(=C1Br)F)Br
InChI:	InChI=1S/C5H2Br2FN/c6-3-1-4(7)5(8)9-2-3/h1-2H
InChI Key:	OSYVBIHAXJHEJH-UHFFFAOYSA-N
MDL:	MFCD07368619
LogP:	2.74570

Publication Number	Title	Priority Date
AU-2014225604-A1	Perfluorinated cyclopropyl fused 1,3-oxazin-2-amine compounds as beta-secretase inhibitors and methods of use	20130308
AU-2014225604-B2	Perfluorinated cyclopropyl fused 1,3-oxazin-2-amine compounds as beta-secretase inhibitors and methods of use	20130308
CA-2903215-A1	Perfluorinated cyclopropyl fused 1,3-oxazin-2-amine compounds as beta-secretase inhibitors and methods of use	20130308
EP-2964644-A1	Perfluorinated cyclopropyl fused 1,3-oxazin-2-amine compounds as beta-secretase inhibitors and methods of use	20130308
EP-2964644-B1	Perfluorinated cyclopropyl fused 1,3-oxazin-2-amine compounds as beta-secretase inhibitors and methods of use	20130308

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	101
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	254.85175
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	252.8538
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7