| Identification | |
| Name: | 1-hexadecyl-3-methyl-5-(phenylamino)-1H-indazole-4,7-dione |
| Synonyms: | NSC170403;AC1L6T1H;NSC-170403;5-anilino-1-hexadecyl-3-methylindazole-4,7-dione;53486-08-1 |
| CAS: | 53486-08-1 |
| Molecular Formula: | C30H43N3O2 |
| Molecular Weight: | 477.6813 |
| InChI: | InChI=1/C30H43N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-33-29-27(34)23-26(30(35)28(29)24(2)32-33)31-25-20-17-16-18-21-25/h16-18,20-21,23,31H,3-15,19,22H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 330°C |
| Boiling Point: | 622°C at 760 mmHg |
| Density: | 1.07g/cm3 |
| Refractive index: | 1.567 |
| Flash Point: | 330°C |
| Safety Data | |
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