Cyclopropanesulfonamide - CAS 154350-28-4

Name: Cyclopropanesulfonamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB011004
Product Name:	Cyclopropanesulfonamide
CAS:	154350-28-4
Synonyms:	cyclopropanesulfonamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	cyclopropanesulfonamide
Description:	Cyclopropanesulfonamide (CAS# 154350-28-4 ) is a useful research chemical.
Molecular Weight:	121.16
Molecular Formula:	C3H7NO2S
Canonical SMILES:	C1CC1S(=O)(=O)N
InChI:	InChI=1S/C3H7NO2S/c4-7(5,6)3-1-2-3/h3H,1-2H2,(H2,4,5,6)
InChI Key:	WMSPXQIQBQAWLL-UHFFFAOYSA-N
Boiling Point:	263.1 °C at 760 mmHg
Density:	1.44 g/cm³
LogP:	1.61160

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Related Functional Groups

Sulfur Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[6633-90-5]C8H18O4S2
1,4-Butanedithiol diacetate
[85-47-2]C10H8O3S
1-Naphthalenesulfonic acid
[72799-34-9]C11H12N2O2S
3-(2-Ethoxyphenyl)-2-Thioxoimidazolidin-4-One
[2039-96-5]C6H15NaO3SSi
3-(Trimethylsilyl)-1-propanesulfonic acid sodium salt

GHS Hazard Statement:	H302 (93.02%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P312, P330, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2015189555-A1	Complexes	20140612
WO-2015183727-A1	Suspensions including organic bases for enhanced oil recovery and methods of obtaining hydrocarbons using such suspensions	20140529
WO-2015177367-A1	Novel compounds useful as s100-inhibitors	20140523
WO-2015158565-A1	Substituted pyridine compounds having herbicidal activity	20140417
WO-2015148854-A1	Substituted indole mcl-1 inhibitors	20140327

Complexity:	150
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	121.01974964
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	121.01974964
Rotatable Bond Count:	1
Topological Polar Surface Area:	68.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5