(4Z)-4-[Amino(Hydroxy)Methylene]-6,9-Bis(Dimethylamino)-2B-Hydroxy-1,2,6A,7,7A,8-Hexahydrobenzo[g]Naphtho[1,2,3-Cd]Indazole-3,5,12(2Bh,4H,6H)-Trione
[CAS# 182004-72-4]

Identification

• Name: (4Z)-4-[Amino(Hydroxy)Methylene]-6,9-Bis(Dimethylamino)-2B-Hydroxy-1,2,6A,7,7A,8-Hexahydrobenzo[g]Naphtho[1,2,3-Cd]Indazole-3,5,12(2Bh,4H,6H)-Trione
• Synonyms: (4Z)-4-[Amino(hydroxy)methylen]-6,9-bis(dimethylamino)-2b-hydroxy-1,2,6a,7,7a,8-hexahydrobenzo[g]naphtho[1,2,3-cd]indazol-3,5,12(2bH,4H,6H)-trion; (4Z)-4-[Amino(hydroxy)methylene]-6,9-bis(dimethylamino)-2b-hydroxy-1,2,6a,7,7a,8-hexahydrobenzo[g]naphtho[1,2,3-cd]indazole-3,5,12(2bH,4H,6H)-trione; (4Z)-4-[Amino(hydroxy)méthylène]-6,9-bis(diméthylamino)-2b-hydroxy-1,2,6a,7,7a,8-hexahydrobenzo[g]naphto[1,2,3-cd]indazole-3,5,12(2bH,4H,6H)-trione
• Molecular Formula: C₂₃H₂₇N₅O₅
• Molecular Weight: 453.49
• CAS Registry Number: 182004-72-4
• SMILES: CN(C)C1C2CC3CC4=C(C=CC(=O)C4=C5C3=C(C2(C(=O)/C(=C(/N)\O)/C1=O)O)NN5)N(C)C
• InChI: 1S/C23H27N5O5/c1-27(2)12-5-6-13(29)15-10(12)7-9-8-11-18(28(3)4)19(30)16(22(24)32)21(31)23(11,33)20-14(9)17(15)25-26-20/h5-6,9,11,18,25-26,32-33H,7-8,24H2,1-4H3/b22-16-
• InChIKey: RMFRTWRNFJAMMZ-JWGURIENSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 634.3±55.0°C at 760 mmHg (Cal.)
• Flash point: 337.4±31.5°C (Cal.)
• Refractive index: 1.729 (Cal.)