Identification |
Name: | N-cyclopentyl-9,9-dioxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-amine |
Synonyms: | T5695835;6055-04-5;NSC331991;AC1L7BWL;CBMicro_032652;MolPort-000-695-428;MolPort-005-791-214;ZINC00114581;AKOS002303254;NSC-331991;BIM-0032758.P001;ST50325165;N-cyclopentyl-1,1-dioxo-1,2-benzothiazol-3-amine;3-(Cyclopentylamino)-1,2-benzisothiazole 1,1-dioxide;N-Cyclopentyl-1,2-benzisothiazol-3-amine 1,1-dioxide;N-CYCLOPENTYL-9,9-DIOXO-9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-7-AMINE;81038-93-9 |
CAS: | 81038-93-9 |
Molecular Formula: | C12H14N2O2S |
Molecular Weight: | 250.31676 |
InChI: | InChI=1S/C12H14N2O2S/c15-17(16)11-8-4-3-7-10(11)12(14-17)13-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 211.7°C |
Boiling Point: | 426.5°Cat760mmHg |
Density: | 1.47g/cm3 |
Flash Point: | 211.7°C |
Safety Data |
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