4-(4-aminophenoxy)aniline,benzene-1,3-diamine,5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione,2-hydroxyethyl 2-methylprop-2-enoate
Modify Date: 2025-08-20 20:11:28
4-(4-aminophenoxy)aniline,benzene-1,3-diamine,5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione,2-hydroxyethyl 2-methylprop-2-enoate structure
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Common Name | 4-(4-aminophenoxy)aniline,benzene-1,3-diamine,5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione,2-hydroxyethyl 2-methylprop-2-enoate | ||
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| CAS Number | 99904-22-0 | Molecular Weight | 760.74500 | |
| Density | N/A | Boiling Point | 638.8ºC at 760mmHg | |
| Molecular Formula | C41H36N4O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 286.1ºC | |
| Name | 4-(4-aminophenoxy)aniline,benzene-1,3-diamine,5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione,2-hydroxyethyl 2-methylprop-2-enoate |
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| Boiling Point | 638.8ºC at 760mmHg |
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| Molecular Formula | C41H36N4O11 |
| Molecular Weight | 760.74500 |
| Flash Point | 286.1ºC |
| Exact Mass | 760.23800 |
| PSA | 263.65000 |
| LogP | 7.45590 |
| InChIKey | CBHSHWGNONQBCX-UHFFFAOYSA-N |
| SMILES | C=C(C)C(=O)OCCO.Nc1ccc(Oc2ccc(N)cc2)cc1.Nc1cccc(N)c1.O=C(c1ccc2c(c1)C(=O)OC2=O)c1ccc2c(c1)C(=O)OC2=O |