POLY(3,3',4,4'-BENZOPHENONETETRACARBOXYLIC DIANHYDRIDE-CO-4,4'-OXYDIANILINE/1,3-PHENYLENEDIAMINE), AMIC ACID structure
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Common Name | POLY(3,3',4,4'-BENZOPHENONETETRACARBOXYLIC DIANHYDRIDE-CO-4,4'-OXYDIANILINE/1,3-PHENYLENEDIAMINE), AMIC ACID | ||
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| CAS Number | 31942-21-9 | Molecular Weight | 630.60300 | |
| Density | N/A | Boiling Point | 638.8ºC at 760mmHg | |
| Molecular Formula | C35H26N4O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 286.1ºC | |
| Name | 4-(4-aminophenoxy)aniline, benzene-1,3-diamine, 5-(1,3-dioxoisobe nzofuran-5-carbonyl)isobenzofuran-1,3-dione |
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| Synonym | More Synonyms |
| Boiling Point | 638.8ºC at 760mmHg |
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| Molecular Formula | C35H26N4O8 |
| Molecular Weight | 630.60300 |
| Flash Point | 286.1ºC |
| Exact Mass | 630.17500 |
| PSA | 217.12000 |
| LogP | 7.35790 |
| Index of Refraction | n20/D 1.517(lit.) |
| InChIKey | KXOLRVPSEREXHU-UHFFFAOYSA-N |
| SMILES | Nc1ccc(Oc2ccc(N)cc2)cc1.Nc1cccc(N)c1.O=C(c1ccc2c(c1)C(=O)OC2=O)c1ccc2c(c1)C(=O)OC2=O |
| Hazard Codes | Xn: Harmful; |
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| Risk Phrases | 20/21/22-36/37/38-63 |
| Safety Phrases | 23-26-36-36/37/39 |
| RIDADR | UN 1866 3/PG 3 |
| MFCD00217684 |