Identification |
Name: | 2-benzyl-3-methyl-5-(phenylamino)-2H-indazole-4,7-dione |
Synonyms: | NSC170401;AC1L6T1D;NSC-170401;5-anilino-2-benzyl-3-methylindazole-4,7-dione;53486-05-8 |
CAS: | 53486-05-8 |
Molecular Formula: | C21H17N3O2 |
Molecular Weight: | 343.3786 |
InChI: | InChI=1/C21H17N3O2/c1-14-19-20(23-24(14)13-15-8-4-2-5-9-15)18(25)12-17(21(19)26)22-16-10-6-3-7-11-16/h2-12,22H,13H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 303.6°C |
Boiling Point: | 578.4°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 303.6°C |
Safety Data |
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