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Chemical manufacturer | ||||
Name | 6-Methyl-6,7,8,9-tetrahydro-5H-[1,3]dioxolo[4,5-h][3]benzazepine |
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Synonyms | 6-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 785714-80-9 |
SMILES | CC1Cc2cc3OCOc3cc2CCN1 |
InChI | 1S/C12H15NO2/c1-8-4-10-6-12-11(14-7-15-12)5-9(10)2-3-13-8/h5-6,8,13H,2-4,7H2,1H3 |
InChIKey | SLXSFUBXQALCTO-UHFFFAOYSA-N |
Density | 1.133g/cm3 (Cal.) |
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Boiling point | 342.591°C at 760 mmHg (Cal.) |
Flash point | 135.226°C (Cal.) |
Refractive index | 1.545 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-6,7,8,9-tetrahydro-5H-[1,3]dioxolo[4,5-h][3]benzazepine |