Name | 2-Chloro-3-(Hexadecylamino)Naphthalene-1,4-Dione |
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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.) |
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Boiling point | 520.211°C at 760 mmHg (Cal.) |
Flash point | 268.414°C (Cal.) |
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List of Reports Available for 2-Chloro-3-(Hexadecylamino)Naphthalene-1,4-Dione |