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| Chemical manufacturer | ||||
| Name | 4-(1-Aziridinyl)-1,2-Naphthalenediol |
|---|---|
| Synonyms | 4-(aziridin-1-yl)naphthalene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 |
| CAS Registry Number | 100063-07-8 |
| SMILES | C1CN1C2=CC(=C(C3=CC=CC=C32)O)O |
| InChI | 1S/C12H11NO2/c14-11-7-10(13-5-6-13)8-3-1-2-4-9(8)12(11)15/h1-4,7,14-15H,5-6H2 |
| InChIKey | SWOOQSJRQJJYIU-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 488.3±35.0°C at 760 mmHg (Cal.) |
| Flash point | 318.9±24.6°C (Cal.) |
| Refractive index | 1.786 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Aziridinyl)-1,2-Naphthalenediol |