2-{[1,2-Dihydroacenaphthylen-5-yl(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]methyl}phenol structure
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Common Name | 2-{[1,2-Dihydroacenaphthylen-5-yl(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]methyl}phenol | ||
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| CAS Number | 433971-12-1 | Molecular Weight | 440.51 | |
| Density | 1.40±0.1 g/cm3(Predicted) | Boiling Point | 714.3±70.0 °C(Predicted) | |
| Molecular Formula | C26H20N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-{[1,2-Dihydroacenaphthylen-5-yl(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]methyl}phenol |
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| Density | 1.40±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 714.3±70.0 °C(Predicted) |
| Molecular Formula | C26H20N2O3S |
| Molecular Weight | 440.51 |
| InChIKey | AJFPAKCLGOFSDG-UHFFFAOYSA-N |
| SMILES | O=S1(=O)N=C(N(Cc2ccccc2O)c2ccc3c4c(cccc24)CC3)c2ccccc21 |