Tetrahydro-2-methyl-2-furanmethanol - CAS 81887-61-8

Catalog:	BB057593
Product Name:	Tetrahydro-2-methyl-2-furanmethanol
CAS:	81887-61-8
Synonyms:	Tetrahydro-2-methyl-2-furanmethanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(2-methyloxolan-2-yl)methanol
Description:	Tetrahydro-2-methyl-2-furanmethanol is an intermediate in the synthesis of Mefruside (M205150), is a diuretic used for the treatment of edema and hypertension.
Molecular Weight:	116.16
Molecular Formula:	C6H12O2
Canonical SMILES:	CC1(CCCO1)CO
InChI:	InChI=1S/C6H12O2/c1-6(5-7)3-2-4-8-6/h7H,2-5H2,1H3
InChI Key:	TWICKCMBBYBITR-UHFFFAOYSA-N
Solubility:	Chloroform, DCM, THF
Appearance:	Colourless Oil
References:	Tan, H., et al. J. Molec. Cat. A., 152, 83 (2000).

Publication Number	Title	Priority Date
AU-2015359626-A1	1,3-thiazol-2-yl substituted benzamides	20141209
EA-032312-B1	1,3-TIAZOL-2-IL-SUBSTITUTED BENZAMIDES	20141209
EA-034273-B1	1,3-Thiazole-2-yl Substituted Benzamides	20141209
EP-3230281-A1	1,3-thiazol-2-yl substituted benzamides	20141209
EP-3587417-A1	1,3-thiazol-2-yl substituted benzamides	20141209
JP-2017537122-A	1,3-thiazol-2-yl substituted benzamide	20141209
JP-2019059742-A	1,3-thiazol-2-yl substituted benzamide	20141209
JP-6544665-B2	1,3-thiazol-2-yl substituted benzamide	20141209
JP-6647371-B2	1,3-thiazol-2-yl-substituted benzamide	20141209
TW-201629053-A	Benzylguanamine substituted with 1,3-thiazol-2-yl	20141209

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GHS Hazard Statement:	H227 (100%): Combustible liquid [Warning Flammable liquids]
Precautionary Statement:	P210, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	82.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	116.083729621
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	116.083729621
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.5Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1