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Chemical manufacturer | ||||
Name | 5H-Dibenzo[b,f]Azepine |
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Synonyms | "5H-Dibenz[b,f]azepine"; 2, 2'-Iminostilbene |
Molecular Structure | ![]() |
Molecular Formula | C14H11N |
Molecular Weight | 193.24 |
CAS Registry Number | 26389-62-8 |
SMILES | C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2 |
InChI | 1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H |
InChIKey | LCGTWRLJTMHIQZ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 199°C (Expl.) |
Boiling point | 349.1±22.0°C at 760 mmHg (Cal.) |
Flash point | 178.4±17.8°C (Cal.) |
Refractive index | 1.627 (Cal.) |
Safety Description | Irritant |
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R36/37/38 | |
CAUTION: May irritate eyes, skin, and respiratory tract | |
S13,S22,S24/25,S26,S28,S36/37/39,S45 | |
(1) | Christophe Dardonville, María Luisa Jimeno, Ibon Alkorta and José Elguero. Homoheteroaromaticity: the case study of azepine and dibenzazepine, Org. Biomol. Chem., 2004, 2, 1587. |
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Market Analysis Reports |
List of Reports Available for 5H-Dibenzo[b,f]Azepine |