Identification |
Name: | N-(1'-acetyl-3'-oxo-1',3'-dihydrospiro[cyclopropane-1,2'-indol]-5'-yl)methanesulfonamide |
Synonyms: | BRN 5598422;1'-Acetyl-5'-((methylsulfonyl)amino)spiro(cyclopropane-1,2'-(2H)indol)-3'(1'H)-one;Spiro(cyclopropane-1,2'(2H)-indol)-3'(1'H)-one, 1'-acetyl-5'-((methylsulfonyl)amino)-;AC1MI220;LS-146015;N-(1'-acetyl-3'-oxospiro[cyclopropane-1,2'-indole]-5'-yl)methanesulfonamide;79479-98-4 |
CAS: | 79479-98-4 |
Molecular Formula: | C13H14N2O4S |
Molecular Weight: | 294.3263 |
InChI: | InChI=1/C13H14N2O4S/c1-8(16)15-11-4-3-9(14-20(2,18)19)7-10(11)12(17)13(15)5-6-13/h3-4,7,14H,5-6H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 315.9°C |
Boiling Point: | 598.7°C at 760 mmHg |
Density: | 1.51g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 315.9°C |
Safety Data |
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