| Name | 2-Chloro-3-(Hexadecylamino)Naphthalene-1,4-Dione |
|---|---|
| Synonyms | 2-(Cetylamino)-3-Chloro-1,4-Naphthoquinone; Nsc39354 |
| Molecular Structure | ![]() |
| Molecular Formula | C26H38ClNO2 |
| Molecular Weight | 432.04 |
| CAS Registry Number | 22272-21-5 |
| SMILES | C1=CC=CC2=C1C(=O)C(=C(Cl)C2=O)NCCCCCCCCCCCCCCCC |
| InChI | 1S/C26H38ClNO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-28-24-23(27)25(29)21-18-15-16-19-22(21)26(24)30/h15-16,18-19,28H,2-14,17,20H2,1H3 |
| InChIKey | MIOOSJHVLGHSBL-UHFFFAOYSA-N |
| Density | 1.072g/cm3 (Cal.) |
|---|---|
| Boiling point | 520.211°C at 760 mmHg (Cal.) |
| Flash point | 268.414°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-3-(Hexadecylamino)Naphthalene-1,4-Dione |