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Home >> Chemical Listing >> Page 2238 >> 1-(2-Pentyn-1-yl)cyclopropanesulfonamide

1-(2-Pentyn-1-yl)cyclopropanesulfonamide
[CAS# 681808-88-8]

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Identification
Name 1-(2-Pentyn-1-yl)cyclopropanesulfonamide
Synonyms 1-(pent-2-yn-1-yl)cyclopropane-1-sulfonamide
Molecular Structure CAS#: 681808-88-8, 1-(2-Pentyn-1-yl)cyclopropanesulfonamide
Molecular Formula C8H13NO2S
Molecular Weight 187.26
CAS Registry Number 681808-88-8
SMILES O=S(=O)(N)C1(CC#CCC)CC1
InChI 1S/C8H13NO2S/c1-2-3-4-5-8(6-7-8)12(9,10)11/h2,5-7H2,1H3,(H2,9,10,11)
InChIKey OJKCPURPOAUDTA-UHFFFAOYSA-N
Properties
Density 1.251g/cm3 (Cal.)
Boiling point 325.719°C at 760 mmHg (Cal.)
Flash point 150.79°C (Cal.)
Refractive index 1.547 (Cal.)
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