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Name | 1-Amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one |
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Synonyms | "1-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one"; 1-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one; MFCD09038078 |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 870679-59-7 |
SMILES | O=C2c1cccc(c1CCCC2)N |
InChI | 1S/C11H13NO/c12-10-6-3-5-9-8(10)4-1-2-7-11(9)13/h3,5-6H,1-2,4,7,12H2 |
InChIKey | VNZOYEIMPFFVOO-UHFFFAOYSA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 352.48°C at 760 mmHg (Cal.) |
Flash point | 166.974°C (Cal.) |
Refractive index | 1.596 (Cal.) |
SDS | Available |
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List of Reports Available for 1-Amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one |