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2-(1-Propyn-1-yl)benzenesulfonamide
[CAS# 89392-02-9]

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Identification
Name 2-(1-Propyn-1-yl)benzenesulfonamide
Synonyms 2-(prop-1-yn-1-yl)benzenesulfonamide
Molecular Structure CAS#: 89392-02-9, 2-(1-Propyn-1-yl)benzenesulfonamide
Molecular Formula C9H9NO2S
Molecular Weight 195.24
CAS Registry Number 89392-02-9
SMILES CC#Cc1ccccc1S(N)(=O)=O
InChI 1S/C9H9NO2S/c1-2-5-8-6-3-4-7-9(8)13(10,11)12/h3-4,6-7H,1H3,(H2,10,11,12)
InChIKey RAGRBCPWRFONOD-UHFFFAOYSA-N
Properties
Density 1.338g/cm3 (Cal.)
Boiling point 385.043°C at 760 mmHg (Cal.)
Flash point 186.668°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1-Propyn-1-yl)benzenesulfonamide
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