(5-Fluoro-1H-benzimidazol-2-yl)methanol - CAS 39811-07-9

Catalog:	BB024141
Product Name:	(5-Fluoro-1H-benzimidazol-2-yl)methanol
CAS:	39811-07-9
Synonyms:	(6-fluoro-1H-benzimidazol-2-yl)methanol

Technical Data

Patents

Computed Properties

IUPAC Name:	(6-fluoro-1H-benzimidazol-2-yl)methanol
Description:	(5-Fluoro-1H-benzimidazol-2-yl)methanol (CAS# 39811-07-9) is a useful research chemical.
Molecular Weight:	166.15
Molecular Formula:	C8H7FN2O
Canonical SMILES:	C1=CC2=C(C=C1F)NC(=N2)CO
InChI:	InChI=1S/C8H7FN2O/c9-5-1-2-6-7(3-5)11-8(4-12)10-6/h1-3,12H,4H2,(H,10,11)
InChI Key:	WFGVOSSDGZOYNE-UHFFFAOYSA-N
Boiling Point:	416.1 °C at 760 mmHg
Purity:	95 %
Density:	1.468 g/cm³
MDL:	MFCD09261475
LogP:	1.19430

Publication Number	Title	Priority Date
US-2015168415-A1	Compounds and methods for analysis and synthesis of saccharide compounds	20131212
US-2015004533-A1	Actinic ray-sensitive or radiation-sensitive resin composition, and, actinic ray-sensitive or radiation-sensitive film and pattern forming method, each using the same	20120329
US-9323153-B2	Actinic ray-sensitive or radiation-sensitive resin composition, and, actinic ray-sensitive or radiation-sensitive film and pattern forming method, each using the same	20120329
WO-2013147286-A1	Actinic ray-sensitive or radiation-sensitive resin composition, and, actinic ray-sensitive or radiation-sensitive film and pattern forming method, each using the same	20120329
US-2015191439-A1	Inhibitors targeting drug-resistant influenza a	20111206

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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:	166.05424101
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	166.05424101
Rotatable Bond Count:	1
Topological Polar Surface Area:	48.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2