Identification |
Name: | N,N,7-trimethyl-4,5,6,7-tetrahydro-3H-[1,2]oxathiino[6,5-e]indol-4-amine 2,2-dioxide |
Synonyms: | NSC371818;AC1L7SIC;NSC-371818;N,N,7-trimethyl-2,2-dioxo-3,4,5,6-tetrahydrooxathiino[6,5-e]indol-4-amine;84670-53-1 |
CAS: | 84670-53-1 |
Molecular Formula: | C13H18N2O3S |
Molecular Weight: | 282.3586 |
InChI: | InChI=1/C13H18N2O3S/c1-14(2)12-8-19(16,17)18-13-9(12)4-5-11-10(13)6-7-15(11)3/h6-7,12H,4-5,8H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 247.1°C |
Boiling Point: | 485°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 247.1°C |
Safety Data |
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