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Name | 2-Methoxy-1-Pyrrolizinomethyl-5H-Dibenzo[a,d]Cyclohepten-5-One |
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Synonyms | Dibenzo(A,E)Cycloheptatrien-5-One, 2-Methoxy-1-Pyrrolidinomethyl- |
Molecular Structure | ![]() |
Molecular Formula | C21H21NO2 |
Molecular Weight | 319.40 |
CAS Registry Number | 42981-86-2 |
SMILES | C1=C4C(=C(C(=C1)OC)CN2CCCC2)C=CC3=CC=CC=C3C4=O |
InChI | 1S/C21H21NO2/c1-24-20-11-10-18-17(19(20)14-22-12-4-5-13-22)9-8-15-6-2-3-7-16(15)21(18)23/h2-3,6-11H,4-5,12-14H2,1H3 |
InChIKey | MHDVOJXHCHDAPC-UHFFFAOYSA-N |
Desity | 1.2g/cm3 (Cal.) |
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Boiling point | 501.696°C at 760 mmHg (Cal.) |
Flash point | 257.217°C (Cal.) |
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List of Reports Available for 2-Methoxy-1-Pyrrolizinomethyl-5H-Dibenzo[a,d]Cyclohepten-5-One |