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5-Bromo-2-methylthiophene-3-sulfonyl Chloride

5-Bromo-2-methylthiophene-3-sulfonyl Chloride - CAS 82834-48-8

Catalog:	BB036923
Product Name:	5-Bromo-2-methylthiophene-3-sulfonyl Chloride
CAS:	82834-48-8
Synonyms:	5-bromo-2-methyl-3-thiophenesulfonyl chloride; 5-bromo-2-methylthiophene-3-sulfonyl chloride

Technical Data

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Computed Properties

IUPAC Name:	5-bromo-2-methylthiophene-3-sulfonyl chloride
Description:	5-Bromo-2-methylthiophene-3-sulfonyl Chloride (CAS# 82834-48-8) is a useful research chemical.
Molecular Weight:	275.57
Molecular Formula:	C5H4BrClO2S2
Canonical SMILES:	CC1=C(C=C(S1)Br)S(=O)(=O)Cl
InChI:	InChI=1S/C5H4BrClO2S2/c1-3-4(11(7,8)9)2-5(6)10-3/h2H,1H3
InChI Key:	HKHREWTUTATPPJ-UHFFFAOYSA-N
LogP:	3.82730

Publication Number	Title	Priority Date
WO-2021123237-A1	2-amino-n-(amino-oxo-aryl-lambda6-sulfanylidene)acetamide compounds and their therapeutic use	20191219
EP-2162455-A2	Pyrrolopyridine compounds, process for their preparation, and their use as medicaments	20070601
JP-2010529002-A	Pyrrolopyridine compounds, methods for their preparation, and their use as pharmaceuticals	20070601
US-2010179139-A1	Pyrrolopyridine compounds, process for their preparation, and their use as medicaments	20070601
WO-2008145688-A2	Pyrrolopyridine compounds, process for their preparation, and their use as medicaments	20070601

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[874-87-3]
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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	235
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	273.85246
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	273.85246
Rotatable Bond Count:	1
Topological Polar Surface Area:	70.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1