Tributyl(4,5-dihydro-2-furyl)stannane - CAS 125769-77-9

Catalog:	BB006259
Product Name:	Tributyl(4,5-dihydro-2-furyl)stannane
CAS:	125769-77-9
Synonyms:	tributyl(2,3-dihydrofuran-5-yl)stannane; tributyl(2,3-dihydrofuran-5-yl)stannane

Technical Data

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Computed Properties

IUPAC Name:	tributyl(2,3-dihydrofuran-5-yl)stannane
Description:	Tributyl(4,5-dihydro-2-furyl)stannane (CAS# 125769-77-9) is a useful research chemical.
Molecular Weight:	359.13
Molecular Formula:	C16H32OSn
Canonical SMILES:	CCCC[Sn](CCCC)(CCCC)C1=CCCO1
InChI:	InChI=1S/C4H5O.3C4H9.Sn/c1-2-4-5-3-1;31-3-4-2;/h1H,2,4H2;31,3-4H2,2H3;
InChI Key:	QTYBKWIPVOTUQI-UHFFFAOYSA-N
Flash Point:	230.0 °F - closed cup
Purity:	97 %
Density:	1.128 g/mL at 25 ℃
LogP:	4.66920
Refractive Index:	n20/D 1.493

Publication Number	Title	Priority Date
US-2021078996-A1	Hpk1 antagonists and uses thereof	20190913
US-2021078997-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROL[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913
US-2021078998-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913
US-2021087189-A1	SUBSTITUTED ISINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,3-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913
US-2021087190-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913

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Related Functional Groups

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5-[(4-Chlorophenoxy)methyl]furan-2-carbohydrazide
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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P273, P280, P301+P310, P302+P352, P305+P351+P338, P312, P314, P321, P322, P330, P332+P313, P337+P313, P362, P363, P391, P405, and P501
Signal Word:	Danger

Complexity:	226
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	360.147518
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	360.147518
Rotatable Bond Count:	10
Topological Polar Surface Area:	9.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0