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1,1a,6b,7,7a,12b-hexahydroazireno[2',3':10,11]benzo[8,9]tetrapheno[5,6-b]azirene (non-preferred name) (80984-67-4)

Identification
Name:1,1a,6b,7,7a,12b-hexahydroazireno[2',3':10,11]benzo[8,9]tetrapheno[5,6-b]azirene (non-preferred name)
Synonyms:1,1a,6b,7,7a,12b-Hexahydroazireno[2',3':10,11]benzo[8,9]tetrapheno[5,6-b]azirene
CAS:80984-67-4
Molecular Formula: C22H16N2
Molecular Weight: 308.3758
InChI: InChI=1/C22H16N2/c1-3-7-13-11(5-1)15-9-18-16(10-17(15)21-19(13)23-21)12-6-2-4-8-14(12)20-22(18)24-20/h1-10,19-24H
Molecular Structure: (C22H16N2) 1,1a,6b,7,7a,12b-Hexahydroazireno[2',3':10,11]benzo[8,9]tetrapheno[5,6-b]azirene
Properties
Flash Point: 361.7°C
Boiling Point: 536.7°C at 760 mmHg
Density:1.327g/cm3
Refractive index:1.736
Flash Point: 361.7°C
Safety Data
 

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