6-Methoxy-7,8,9,10-Tetrahydro-6H-[1,2,5]Oxadiazolo[3,4-c]Carbazole
[CAS# 255865-29-3]

Identification

• Name: 6-Methoxy-7,8,9,10-Tetrahydro-6H-[1,2,5]Oxadiazolo[3,4-c]Carbazole
• Synonyms: 6H-[1,2,5]OXADIAZOLO[3,4-C]CARBAZOLE,7,8,9,10-TETRAHYDRO-6-METHOXY-; 6-methoxy-6,7,8,9,10-pentahydro-1,2,5-oxadiazolo[3,4-c]4aH-carbazole
• Molecular Formula: C₁₃H₁₃N₃O₂
• Molecular Weight: 243.26
• CAS Registry Number: 255865-29-3
• SMILES: CON1C2=C(CCCC2)C3=C1C=CC4=NON=C43
• InChI: 1S/C13H13N3O2/c1-17-16-10-5-3-2-4-8(10)12-11(16)7-6-9-13(12)15-18-14-9/h6-7H,2-5H2,1H3
• InChIKey: XUEPYELDAHBGCR-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Melting point: 118-120°C (Expl.)
• Boiling point: 415.5±55.0°C at 760 mmHg (Cal.)
• Flash point: 205.1±31.5°C (Cal.)
• Refractive index: 1.745 (Cal.)

Safety Data

• Safety Description: Irritant