5-Fluorothiophene-2-sulfonyl chloride - CAS 1132652-99-3

Catalog:	BB053169
Product Name:	5-Fluorothiophene-2-sulfonyl chloride
CAS:	1132652-99-3
Synonyms:	chloro(5-fluoro(2-thienyl))sulfone

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	5-fluorothiophene-2-sulfonyl chloride
Molecular Weight:	200.6
Molecular Formula:	C4H2ClFO2S2
Canonical SMILES:	C1=C(SC(=C1)S(=O)(=O)Cl)F
InChI:	InChI=1S/C4H2ClFO2S2/c5-10(7,8)4-2-1-3(6)9-4/h1-2H
InChI Key:	CSUVXKJWOIMNOT-UHFFFAOYSA-N
Boiling Point:	257.0±20.0 °C at 760 mmHg
Density:	1.7±0.1 g/cm3

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Related Functional Groups

Halides

[134005-20-2]
(Z)-1,3-Diiodo-2-butene
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[444581-46-8]
1-Bromo-2-(1,1-difluoroethyl)benzene
[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
[1936054-65-7]
2,4-Dichloro-3,6-dimethylquinoline

Sulfur Compounds

[518012-62-9]
[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]p-toluenesulfonate
[6633-90-5]
1,4-Butanedithiol diacetate
[85-47-2]
1-Naphthalenesulfonic acid
[1879-16-9]
4-Methoxythioanisole
[21124-33-4]
Ammonium diethyldithiocarbamate
[156-57-0]
Cysteamine hydrochloride

Thiophenes

[13196-28-6]
2-Phenyl-1-(thiophen-2-yl)ethanone
[38401-73-9]
5-(3-Nitrophenyl)-2-thiophenecarbaldehyde
[74556-81-3]
5-[(3-Chlorophenoxy)methyl]thiophene-2-carboxylic acid
[1263280-02-9]
Ethyl 4-fluorobenzo[b]thiophene-2-carboxylate
[851176-37-9]
2-Morpholino-2-(2-thienyl)ethylamine
[13669-10-8]
Ethyl (2-thenoyl)acetate

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P260, P261, P264, P271, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	210
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	199.9168775
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	199.9168775
Rotatable Bond Count:	1
Topological Polar Surface Area:	70.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4