Name | 1-(10,11-Dihydro-5H-Dibenz(a,d)Cyclohepten-5-Yl)-3-Pyrazinylazetidine |
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Synonyms | Azetidine, 1-(10,11-Dihydro-5H-Dibenzo(A,D)Cyclohepten-5-Yl)-3-Pyrazinyl- |
Molecular Structure | ![]() |
Molecular Formula | C22H21N3 |
Molecular Weight | 327.43 |
CAS Registry Number | 73855-93-3 |
SMILES | C5=C4C(N1CC(C1)C2=NC=CN=C2)C3=CC=CC=C3CCC4=CC=C5 |
InChI | 1S/C22H21N3/c1-3-7-19-16(5-1)9-10-17-6-2-4-8-20(17)22(19)25-14-18(15-25)21-13-23-11-12-24-21/h1-8,11-13,18,22H,9-10,14-15H2 |
InChIKey | MVUHHEZXZXITOQ-UHFFFAOYSA-N |
Density | 1.212g/cm3 (Cal.) |
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Boiling point | 472.6°C at 760 mmHg (Cal.) |
Flash point | 239.62°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(10,11-Dihydro-5H-Dibenz(a,d)Cyclohepten-5-Yl)-3-Pyrazinylazetidine |