(R)-6-(Hydroxymethyl)morpholin-3-one - CAS 919286-65-0

Catalog:	BB040384
Product Name:	(R)-6-(Hydroxymethyl)morpholin-3-one
CAS:	919286-65-0
Synonyms:	(6R)-6-(hydroxymethyl)-3-morpholinone; (6R)-6-(hydroxymethyl)morpholin-3-one

Technical Data

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Computed Properties

IUPAC Name:	(6R)-6-(hydroxymethyl)morpholin-3-one
Description:	(R)-6-(Hydroxymethyl)morpholin-3-one (CAS# 919286-65-0 ) is a useful research chemical.
Molecular Weight:	131.13
Molecular Formula:	C5H9NO3
Canonical SMILES:	C1C(OCC(=O)N1)CO
InChI:	InChI=1S/C5H9NO3/c7-2-4-1-6-5(8)3-9-4/h4,7H,1-3H2,(H,6,8)/t4-/m1/s1
InChI Key:	DMELBDGPDOJCTC-SCSAIBSYSA-N
LogP:	-1.17750

Publication Number	Title	Priority Date
CN-103102342-A	Aminoquinazoline derivative, salts thereof and application method	20111114
CN-103102342-B	Aminoquinazoline derivative, salts thereof and application method	20111114
AU-2008306625-A1	Pyrazin-2-yl-pyridin-2-yl-amine and pyrazin-2-yl-pyrimidin-4-yl-amine compounds and their use	20071005
AU-2008306625-B2	Pyrazin-2-yl-pyridin-2-yl-amine and pyrazin-2-yl-pyrimidin-4-yl-amine compounds and their use	20071005
CA-2738980-A1	Pyrazin-2-yl-pyridin-2-yl-amine and pyrazin-2-yl-pyrimidin-4-yl-amine compounds and their use	20071005

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Complexity:	115
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	131.058243149
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	131.058243149
Rotatable Bond Count:	1
Topological Polar Surface Area:	58.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.4