(2-Tetrahydrofuranyl)methyl Chloroformate - CAS 64661-06-9

Name: (2-Tetrahydrofuranyl)methyl Chloroformate
Brand: BOC Sciences
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Catalog:	BB032529
Product Name:	(2-Tetrahydrofuranyl)methyl Chloroformate
CAS:	64661-06-9
Synonyms:	carbonochloridic acid 2-oxolanylmethyl ester; oxolan-2-ylmethyl carbonochloridate

Technical Data

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Computed Properties

IUPAC Name:	oxolan-2-ylmethyl carbonochloridate
Description:	(2-Tetrahydrofuranyl)methyl Chloroformate (CAS# 64661-06-9) is a useful research chemical.
Molecular Weight:	164.59
Molecular Formula:	C6H9ClO3
Canonical SMILES:	C1CC(OC1)COC(=O)Cl
InChI:	InChI=1S/C6H9ClO3/c7-6(8)10-4-5-2-1-3-9-5/h5H,1-4H2
InChI Key:	JUEYJVZDCUZWDX-UHFFFAOYSA-N
Boiling Point:	94-97 °C (19 mmHg)
LogP:	1.54080

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Related Functional Groups

Carbonyl Compounds

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[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
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Publication Number	Title	Priority Date
US-2021040041-A1	Quinoline derivatives and preparation methods and uses thereof	20180504
WO-2019065283-A1	PYRIDAZINONE COMPOUND OR SALT THEREOF AND HERBICIDE CONTAINING THE SAME	20170927
JP-2021008405-A	Pyridadinone compounds or salts thereof, and herbicides containing them	20170927
AU-2006243393-A1	3 -mono- and 3 , 5-disubstituted piperidine derivatives as renin inhibitors	20050503
BR-PI0609293-A2	3-mono- and 3,5-disubstituted piperidine derivatives as renin inhibitors, pharmaceutical formulation comprising them, their uses as well as process for their production	20050503

Complexity:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	164.0240218
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	164.0240218
Rotatable Bond Count:	3
Topological Polar Surface Area:	35.5
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6