2-[(3-Phenyl-5,6-Dihydro-2H-1,2,4-Oxadiazin-6-Yl)Methyl]-3,4-Dihydro-1H-Isoquinoline
[CAS# 78279-88-6]

Identification

• Name: 2-[(3-Phenyl-5,6-Dihydro-2H-1,2,4-Oxadiazin-6-Yl)Methyl]-3,4-Dihydro-1H-Isoquinoline
• Synonyms: Ch 141; Ch-141; Isoquinoline, 2-((5,6-Dihydro-3-Phenyl-2H-1,2,4-Oxadiazin-6-Yl)Methyl)-1,2,3,4-Tetrahydro-
• Molecular Formula: C₁₉H₂₁N₃O
• Molecular Weight: 307.39
• CAS Registry Number: 78279-88-6
• SMILES: C1=CC=CC2=C1CCN(C2)CC3CN=C(NO3)C4=CC=CC=C4
• InChI: 1S/C19H21N3O/c1-2-7-16(8-3-1)19-20-12-18(23-21-19)14-22-11-10-15-6-4-5-9-17(15)13-22/h1-9,18H,10-14H2,(H,20,21)
• InChIKey: GWAKPCRBHTWEKQ-UHFFFAOYSA-N

Properties

• Density: 1.224g/cm³ (Cal.)
• Boiling point: 445.456°C at 760 mmHg (Cal.)
• Flash point: 223.204°C (Cal.)