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2-Chloromethyl-2,3-dihydrothieno[3,4-b]-1,4-dioxine

2-Chloromethyl-2,3-dihydrothieno[3,4-b]-1,4-dioxine - CAS 857419-46-6

Catalog:	BB037711
Product Name:	2-Chloromethyl-2,3-dihydrothieno[3,4-b]-1,4-dioxine
CAS:	857419-46-6
Synonyms:	3-(chloromethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine

Technical Data

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Computed Properties

IUPAC Name:	3-(chloromethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine
Description:	2-Chloromethyl-2,3-dihydrothieno[3,4-b]-1,4-dioxine (CAS# 857419-46-6 ) is a useful research chemical.
Molecular Weight:	190.65
Molecular Formula:	C7H7ClO2S
Canonical SMILES:	C1C(OC2=CSC=C2O1)CCl
InChI:	InChI=1S/C7H7ClO2S/c8-1-5-2-9-6-3-11-4-7(6)10-5/h3-5H,1-2H2
InChI Key:	UOXHKOVMJCKBOG-UHFFFAOYSA-N
LogP:	2.12670

Publication Number	Title	Priority Date
WO-2021041874-A1	Biofunctional thiophene monomers	20190829
TW-201943758-A	Preparation method and application of thiophene polymer imprinted electrode film	20180418
TW-I668245-B	Preparation method and use of rubbed electrode film of thiophene polymer	20180418
US-2020181163-A1	Synthesis of functionalizable or functionalized poly(3,4-ethylenedioxythiphene)-based polymers and monomers therefor	20160708
US-10689484-B2	Method for electropolymerization of hydrophilic EDOT monomers in an aqueous solution	20150928

PMID	Publication Date	Title	Journal
21582412	20090306	2-Chloro-methyl-2,3-dihydro-thieno[3,4-b][1,4]dioxine	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P317, P330, and P501
Signal Word:	Warning

Complexity:	144
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	189.9855283
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	189.9855283
Rotatable Bond Count:	1
Topological Polar Surface Area:	46.7
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2