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Methyl 5,6-Dimethoxybenzothiophene-2-carboxylate

Methyl 5,6-Dimethoxybenzothiophene-2-carboxylate - CAS 35212-99-8

Catalog:	BB022528
Product Name:	Methyl 5,6-Dimethoxybenzothiophene-2-carboxylate
CAS:	35212-99-8
Synonyms:	5,6-dimethoxy-1-benzothiophene-2-carboxylic acid methyl ester; methyl 5,6-dimethoxy-1-benzothiophene-2-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	methyl 5,6-dimethoxy-1-benzothiophene-2-carboxylate
Description:	Methyl 5,6-Dimethoxybenzothiophene-2-carboxylate (CAS# 35212-99-8 ) is a useful research chemical.
Molecular Weight:	252.29
Molecular Formula:	C12H12O4S
Canonical SMILES:	COC1=C(C=C2C(=C1)C=C(S2)C(=O)OC)OC
InChI:	InChI=1S/C12H12O4S/c1-14-8-4-7-5-11(12(13)16-3)17-10(7)6-9(8)15-2/h4-6H,1-3H3
InChI Key:	GUZPWUYCMLYIPS-UHFFFAOYSA-N
Boiling Point:	368 °C at 760 mmHg
Density:	1.268 g/cm³
LogP:	2.70510

Publication Number	Title	Priority Date
CN-111848572-A	Amide compound and preparation method and application thereof	20190430
CN-111848573-A	Benzothiophene amide compounds, and preparation method and application thereof	20190430
CN-113518776-A	Benzothiophenes, process for their preparation and their use	20190430
WO-2020221038-A1	Benzothiophene compound, preparation method therefor and use thereof	20190430
TW-202003509-A	STING agonist compounds	20180403

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

Complexity:	284
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	252.04563003
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	252.04563003
Rotatable Bond Count:	4
Topological Polar Surface Area:	73
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1