2,3-Dihydro-5-(hydroxymethyl)benzo[1,4]dioxine - CAS 274910-19-9

Catalog:	BB019589
Product Name:	2,3-Dihydro-5-(hydroxymethyl)benzo[1,4]dioxine
CAS:	274910-19-9
Synonyms:	2,3-dihydro-1,4-benzodioxin-5-ylmethanol; 2,3-dihydro-1,4-benzodioxin-5-ylmethanol

Technical Data

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Computed Properties

IUPAC Name:	2,3-dihydro-1,4-benzodioxin-5-ylmethanol
Description:	2,3-Dihydro-5-(hydroxymethyl)benzo[1,4]dioxine (CAS# 274910-19-9) is a useful research chemical compound.
Molecular Weight:	166.17
Molecular Formula:	C9H10O3
Canonical SMILES:	C1COC2=C(C=CC=C2O1)CO
InChI:	InChI=1S/C9H10O3/c10-6-7-2-1-3-8-9(7)12-5-4-11-8/h1-3,10H,4-6H2
InChI Key:	WATIARBIFSKYKC-UHFFFAOYSA-N
Boiling Point:	306.4 °C at 760 mmHg
Density:	1.257 g/cm³
LogP:	0.95010

Publication Number	Title	Priority Date
WO-2021124172-A1	3-(5-methoxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof	20191218
CN-110896637-A	Pyrano quinazoline derivatives and naphthopyran derivatives	20170314
EP-3597652-A1	Pyranoquinazoline derivative and naphthopyran derivative	20170314
JP-WO2018168232-A1	Pyranoquinazoline derivative and naphthopyran derivative	20170314
KR-20190129922-A	Pyranoquinazoline Derivatives and Naphthopyran Derivatives	20170314

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Complexity:	149
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	166.062994177
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	166.062994177
Rotatable Bond Count:	1
Topological Polar Surface Area:	38.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8