3-(Phenylmethylideneamino)-2H-Triazino[5,6-b]Indol-4-One
[CAS# 135086-92-9]

Identification

• Name: 3-(Phenylmethylideneamino)-2H-Triazino[5,6-b]Indol-4-One
• Synonyms: 3-(Phenylmethyleneamino)-2H-Triazino[5,6-B]Indol-4-One; 3-(Benzylideneamino)-2H-Triazino[5,6-B]Indol-4-One; 3-(Phenylmethylideneamino)-2H-[1,2,3]Triazino[5,6-B]Indol-4-One
• Molecular Formula: C₁₆H₁₁N₅O
• Molecular Weight: 289.30
• CAS Registry Number: 135086-92-9
• SMILES: C4=C3C2=NNN(\N=C\C1=CC=CC=C1)C(=O)C2=NC3=CC=C4
• InChI: 1S/C16H11N5O/c22-16-15-14(12-8-4-5-9-13(12)18-15)19-20-21(16)17-10-11-6-2-1-3-7-11/h1-10,20H/b17-10+
• InChIKey: VNOCJLNCPWWDRY-LICLKQGHSA-N

Properties

• Density: 1.425g/cm³ (Cal.)
• Boiling point: 467.005°C at 760 mmHg (Cal.)
• Flash point: 236.237°C (Cal.)