Identification |
Name: | 3-Thiophenamine,2,3-dihydro-, 1,1-dioxide |
Synonyms: | 3-Thiophenine,2,3-dihydro-, 1,1-dioxide (6CI); |
CAS: | 56275-95-7 |
Molecular Formula: | C4H7NO2S |
Molecular Weight: | 0 |
InChI: | InChI=1/C4H7NO2S/c5-4-1-2-8(6,7)3-4/h1-2,4H,3,5H2/p+1/t4-/m1/s1 |
Molecular Structure: |
 |
Properties |
Flash Point: | 167.1°C |
Boiling Point: | 352.7°Cat760mmHg |
Density: | 1.384g/cm3 |
Flash Point: | 167.1°C |
Safety Data |
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