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1H-Indene-5-sulfonamide,2,3-dihydro-

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Name

1H-Indene-5-sulfonamide,2,3-dihydro-

EINECS 252-432-6
CAS No. 35203-93-1 Density 1.337 g/cm3
PSA 68.54000 LogP 2.60380
Solubility N/A Melting Point N/A
Formula C9H11NO2S Boiling Point 377.8 °C at 760 mmHg
Molecular Weight 197.258 Flash Point 182.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 35203-93-1 (indan-5-sulphonamide) Hazard Symbols N/A
Synonyms

5-Indanesulfonamide;5-Indansulfonamide;NSC 91508;

 

1H-Indene-5-sulfonamide,2,3-dihydro- Specification

The 1H-Indene-5-sulfonamide,2,3-dihydro-, with the CAS registry number 35203-93-1, is also known as 2,3-Dihydro-1H-indene-5-sulfonamide. It belongs to the product category of Sulfonamide. Its EINECS registry number is 252-432-6. This chemical's molecular formula is C9H11NO2S and molecular weight is 197.25414. Its IUPAC name is called 2,3-dihydro-1H-indene-5-sulfonamide.

Physical properties of 1H-Indene-5-sulfonamide,2,3-dihydro-: (1)ACD/LogP: 1.45; (2)ACD/LogD (pH 5.5): 1.45; (3)ACD/LogD (pH 7.4): 1.45; (4)ACD/BCF (pH 5.5): 7.41; (5)ACD/BCF (pH 7.4): 7.4; (6)ACD/KOC (pH 5.5): 145.98; (7)ACD/KOC (pH 7.4): 145.8; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.608; (12)Molar Refractivity: 51.02 cm3; (13)Molar Volume: 147.4 cm3; (14)Surface Tension: 54.2 dyne/cm; (15)Density: 1.337 g/cm3; (16)Flash Point: 182.3 °C; (17)Enthalpy of Vaporization: 62.56 kJ/mol; (18)Boiling Point: 377.8 °C at 760 mmHg; (19)Vapour Pressure: 6.58E-06 mmHg at 25°C.

Uses of 1H-Indene-5-sulfonamide,2,3-dihydro-: it can be used to produce sulofenurn with 1-chloro-4-isocyanato-benzene. This reaction will need reagent NaOH and solvents acetone, H2O. The yield is about 77%.

1H-Indene-5-sulfonamide,2,3-dihydro- can be used to produce sulofenurn with 1-chloro-4-isocyanato-benzene

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N
(2)InChI: InChI=1S/C9H11NO2S/c10-13(11,12)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H2,10,11,12)
(3)InChIKey: XVQJTFMKKZBBSX-UHFFFAOYSA-N

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