Identification |
Name: | 1H-Indene-5-sulfonamide,N-[[(4-chlorophenyl)amino]carbonyl]-2,3-dihydro- |
Synonyms: | LY 186641;N-(5-Indanylsulfonyl)-N'-(4-chlorophenyl)urea; N-[[(4-Chlorophenyl)amino]carbonyl]-2,3-dihydro-1H-indene-5-sulfonamide;NSC 642684; NSC 645012; NSC 656667; Sulofenur |
CAS: | 110311-27-8 |
Molecular Formula: | C16H15 Cl N2 O3 S |
Molecular Weight: | 350.8199 |
InChI: | InChI=1/C16H15ClN2O3S/c17-13-5-7-14(8-6-13)18-16(20)19-23(21,22)15-9-4-11-2-1-3-12(11)10-15/h4-10H,1-3H2,(H2,18,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.449g/cm3 |
Refractive index: | 1.656 |
Flash Point: | °C |
Safety Data |
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