| Identification |
| Name: | Urea,N-1,2-benzisothiazol-3-yl-N'-ethyl- |
| Synonyms: | 1-(1,2-benzothiazol-3-yl)-3-ethylurea;AC1Q5OQD;AC1L4R4H;KST-1A9891;AR-1A9717;Urea, 1-(1,2-benzothiazol-3-yl)-3-ethyl- |
| CAS: | 104121-44-0 |
| Molecular Formula: | C10H11 N3 O S |
| Molecular Weight: | 221.2788 |
| InChI: | InChI=1/C10H11N3OS/c1-2-11-10(14)12-9-7-5-3-4-6-8(7)15-13-9/h3-6H,2H2,1H3,(H2,11,12,13,14) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 127.4°C |
| Boiling Point: | 287°Cat760mmHg |
| Density: | 1.343g/cm3 |
| Refractive index: | 1.691 |
| Flash Point: | 127.4°C |
| Safety Data |
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