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Home >> Chemical Listing >> Page 2686 >> N-(2,3-Dihydro-1H-inden-5-yl)methanesulfonamide

N-(2,3-Dihydro-1H-inden-5-yl)methanesulfonamide
[CAS# 82471-86-1]

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Identification
Name N-(2,3-Dihydro-1H-inden-5-yl)methanesulfonamide
Synonyms indan-5-yl(methylsulfonyl)amine; MFCD05108100; N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide
Molecular Structure CAS#: 82471-86-1, N-(2,3-Dihydro-1H-inden-5-yl)methanesulfonamide
Molecular Formula C10H13NO2S
Molecular Weight 211.28
CAS Registry Number 82471-86-1
SMILES O=S(=O)(Nc1ccc2c(c1)CCC2)C
InChI 1S/C10H13NO2S/c1-14(12,13)11-10-6-5-8-3-2-4-9(8)7-10/h5-7,11H,2-4H2,1H3
InChIKey CFCWOELRCCZWRW-UHFFFAOYSA-N
Properties
Density 1.329g/cm3 (Cal.)
Boiling point 341.978°C at 760 mmHg (Cal.)
Flash point 160.623°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for N-(2,3-Dihydro-1H-inden-5-yl)methanesulfonamide
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