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Chemical manufacturer | ||||
Name | 6-Amino-3-methoxy-2-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one |
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Synonyms | 6-amino-3 |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO2 |
Molecular Weight | 219.28 |
CAS Registry Number | 791524-63-5 |
SMILES | Cc1cc2c(cc1OC)C(=O)C(CCC2)N |
InChI | 1S/C13H17NO2/c1-8-6-9-4-3-5-11(14)13(15)10(9)7-12(8)16-2/h6-7,11H,3-5,14H2,1-2H3 |
InChIKey | FRRHJTAQJBZULD-UHFFFAOYSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 381.102°C at 760 mmHg (Cal.) |
Flash point | 180.612°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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List of Reports Available for 6-Amino-3-methoxy-2-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one |