3-[(4-Biphenylylmethylene)Amino]-3,5-Dihydro-4H-[1,2,3]Triazino[5,4-b]Indol-4-One
[CAS# 135086-90-7]

Identification

• Name: 3-[(4-Biphenylylmethylene)Amino]-3,5-Dihydro-4H-[1,2,3]Triazino[5,4-b]Indol-4-One
• Synonyms: 3,5-DIHYDRO-3-(((1,1'-BIPHENYL)-4-YLMETHYLENE)AMINO)-4H-1,2,3-TRIAZINO[5,4-B]INDOL-4-ONE
• Molecular Formula: C₂₂H₁₅N₅O
• Molecular Weight: 365.39
• CAS Registry Number: 135086-90-7
• SMILES: c1ccc(cc1)c2ccc(cc2)C=Nn3c(=O)c4c(c5ccccc5[nH]4)nn3
• InChI: 1S/C22H15N5O/c28-22-21-20(18-8-4-5-9-19(18)24-21)25-26-27(22)23-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-14,24H
• InChIKey: RFORBGNWCGMOPJ-UHFFFAOYSA-N

Properties

• Density: 1.349g/cm³ (Cal.)
• Boiling point: 615.026°C at 760 mmHg (Cal.)
• Flash point: 325.756°C (Cal.)
• Refractive index: 1.73 (Cal.)