| Identification |
| Name: | 2-undecyl-4H-3,1-benzoxathiin-4-one |
| Synonyms: | 2-undecyl-4h-3,1-benzoxathiin-4-one;NSC58108;AC1L6GQQ;AC1Q6MJ9;2-undecyl-3,1-benzoxathiin-4-one;AR-1E5643;NSC-58108 |
| CAS: | 6629-34-1 |
| Molecular Formula: | C19H28O2S |
| Molecular Weight: | 320.4894 |
| InChI: | InChI=1/C19H28O2S/c1-2-3-4-5-6-7-8-9-10-15-18-21-19(20)16-13-11-12-14-17(16)22-18/h11-14,18H,2-10,15H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 219°C |
| Boiling Point: | 459.6°C at 760 mmHg |
| Density: | 1.035g/cm3 |
| Refractive index: | 1.524 |
| Flash Point: | 219°C |
| Safety Data |
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