Identification |
Name: | 3-acetyl-4-nonyl-2,3,4,5-tetrahydro-1H-pyridazino[4,5-b]indol-1-one |
Synonyms: | NSC339345;AC1L7F8E;NSC-339345;3-acetyl-4-nonyl-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one;74840-79-2 |
CAS: | 74840-79-2 |
Molecular Formula: | C21H29N3O2 |
Molecular Weight: | 355.4739 |
InChI: | InChI=1/C21H29N3O2/c1-3-4-5-6-7-8-9-14-18-20-19(21(26)23-24(18)15(2)25)16-12-10-11-13-17(16)22-20/h10-13,18,22H,3-9,14H2,1-2H3,(H,23,26) |
Molecular Structure: |
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Properties |
Density: | 1.122g/cm3 |
Refractive index: | 1.571 |
Safety Data |
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