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Cyclopentaneethanesulfonamide

HCID 205368
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Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
17854-73-8
Standard SMILES
NS(=O)(=O)CCC1CCCC1
InChIKey
LLOOVUNPORBZON-UHFFFAOYSA-N
Molecular formula
C7H15NO2S
Average molar mass
177.27 g/mol
Monoisotopic mass
177.08234989

Names & identifiers

Preferred name
Cyclopentaneethanesulfonamide
IUPAC
2-cyclopentylethanesulfonamide
English name
2-cyclopentylethane-1-sulfonamide
Molecular formula
C7H15NO2S
Molecular weight
177.26

Names & synonyms

2-CyclopentylethanesulfonamideCyclopentaneethanesulfonamide17854-73-8ZyklopentylaethylsulfonamidZyklopentylaethylsulfonamid [German]DTXSID50170505RefChem:335976DTXCID60929962-cyclopentylethane-1-sulfonamideSCHEMBL65812042-(cyclopentyl)ethanesulfonamideLLOOVUNPORBZON-UHFFFAOYSA-N
Show more names
SAA85473EN300-247811

Database identifiers

CAS
17854-73-8
PubChem CID
205368
DTXSID
DTXSID50170505
EC Number
155-800-3

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
68.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
11
Formal charge
0
Complexity
199

Physicochemical properties

Boiling point
311 · 311.0±25.0 °C(Predicted)
Density
1.173 · 1.173±0.06 g/cm3(Predicted)
pka
10.83 · 10.83±0.60(Predicted)

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesAcute Tox. 4 (100%)

Chemistry & industry

Suppliers2 total

Toronto Research Chemicals Inc.[email protected]
宝欧信特生物科技(苏州)有限公司51288865780 · [email protected]

Related reactions

1 records
New reaction record
HRID 433894 reaction equation
HRID 433894As productuspto-grants-2003_12

Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes