1-phenyl-1a,8b-dihydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-2(1H)-one (24009-78-7)

Identification
Name:	1-phenyl-1a,8b-dihydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-2(1H)-one
Synonyms:	1-phenyl-1a,8b-dihydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-2(1h)-one;24009-78-7;NSC136606;AC1Q6OYJ;AC1L5X6D;AR-1C5176;NSC-136606
CAS:	24009-78-7
Molecular Formula:	C₁₇H₁₂N₂O
Molecular Weight:	260.29
InChI:	InChI=1/C17H12N2O/c20-17-16-15(18(16)12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)19(14)17/h1-10,15-16H
Molecular Structure:
Properties
Flash Point:	231.1°C
Boiling Point:	458.5°C at 760 mmHg
Density:	1.42g/cm³
Refractive index:	1.784
Flash Point:	231.1°C
Safety Data

Other Product

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