6-Bromo-2H-chromene - CAS 18385-87-0

Catalog:	BB014103
Product Name:	6-Bromo-2H-chromene
CAS:	18385-87-0
Synonyms:	6-bromo-2H-1-benzopyran; 6-bromo-2H-chromene

Technical Data

Patents

Computed Properties

IUPAC Name:	6-bromo-2H-chromene
Description:	6-Bromo-2H-chromene (CAS# 18385-87-0 ) is a useful research chemical.
Molecular Weight:	211.06
Molecular Formula:	C9H7BrO
Canonical SMILES:	C1C=CC2=C(O1)C=CC(=C2)Br
InChI:	InChI=1S/C9H7BrO/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-4,6H,5H2
InChI Key:	YTNWANXDKHOVBF-UHFFFAOYSA-N
Boiling Point:	280.512 °C at 760 mmHg
Density:	1.543 g/cm³
LogP:	2.85470

Publication Number	Title	Priority Date
KR-20120065214-A	Substituted Carbazole Organic Photonic Compounds and Organic Photonic Devices Using the Same	20101210
KR-20130021431-A	Substituted Carbazole Organic Photonic Compounds and Organic Photonic Devices Using the Same	20101210
KR-20120042478-A	Heterocyclic compound and organic light emitting device including the same	20101025
AU-2011318316-A1	Cathepsin S inhibitor compounds	20101019
CA-2816033-A1	Cathepsin s inhibitor compounds	20101019

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Related Functional Groups

Halides

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Complexity:	167
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	209.96803
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	209.96803
Rotatable Bond Count:	0
Topological Polar Surface Area:	9.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9