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12,13-Dihydro-11H-10b,13a-diazabenzo[2,3]azuleno[7,8,1-lma]fluoren-12-ol
[CAS# 904816-98-4]

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Identification
Name 12,13-Dihydro-11H-10b,13a-diazabenzo[2,3]azuleno[7,8,1-lma]fluoren-12-ol
Synonyms 11,12-(2-hydroxy-1,3-propilydene)-indolo[2,3-a]carbazole; 3,14-Dihydro-13-hydroxy-12H-diindolo[1,2,3-ef:3',2',1'-jk][1,5]-; 3,14-Dihydro-13-hydroxy-12H-diindolo[1,2,3-ef:3',2',1'-jk][1,5]-; benzodiazepine
Molecular Structure CAS#: 904816-98-4, 12,13-Dihydro-11H-10b,13a-diazabenzo[2,3]azuleno[7,8,1-lma]fluoren-12-ol
Molecular Formula C21H16N2O
Molecular Weight 312.36
CAS Registry Number 904816-98-4
SMILES c1ccc2c(c1)c3ccc4c5ccccc5n6c4c3n2CC(C6)O
InChI 1S/C21H16N2O/c24-13-11-22-18-7-3-1-5-14(18)16-9-10-17-15-6-2-4-8-19(15)23(12-13)21(17)20(16)22/h1-10,13,24H,11-12H2
InChIKey VMJLKCKNBAFPNR-UHFFFAOYSA-N
Properties
Density 1.43g/cm3 (Cal.)
Boiling point 279.273°C at 760 mmHg (Cal.)
Flash point 122.7°C (Cal.)
Refractive index 1.793 (Cal.)
Market Analysis Reports
List of Reports Available for 12,13-Dihydro-11H-10b,13a-diazabenzo[2,3]azuleno[7,8,1-lma]fluoren-12-ol
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