1,2,3,4-Tetrahydro-9-amino-1,3-acridinediol (Z)-2-butenedioate (1:1)
Modify Date: 2024-04-03 12:44:34
1,2,3,4-Tetrahydro-9-amino-1,3-acridinediol (Z)-2-butenedioate (1:1) structure
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Common Name | 1,2,3,4-Tetrahydro-9-amino-1,3-acridinediol (Z)-2-butenedioate (1:1) | ||
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| CAS Number | 144526-55-6 | Molecular Weight | 346.33500 | |
| Density | N/A | Boiling Point | 511.5ºC at 760mmHg | |
| Molecular Formula | C17H18N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 263.2ºC | |
| Name | 9-Amino-1,2,3,4-tetrahydro-1,3-acridinediol (2E)-2-butenedioate ( 1:1) |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 511.5ºC at 760mmHg |
|---|---|
| Molecular Formula | C17H18N2O6 |
| Molecular Weight | 346.33500 |
| Flash Point | 263.2ºC |
| Exact Mass | 346.11600 |
| PSA | 154.70000 |
| LogP | 0.79940 |
| Vapour Pressure | 2.75E-11mmHg at 25°C |
| 9-Amino-1,2,3,4-tetrahydro-1,3-acridinediol maleate |