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Name | 3-Amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one |
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Synonyms | "3-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one"; 3-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 95207-68-4 |
SMILES | O=C2c1cc(N)ccc1CCCC2 |
InChI | 1S/C11H13NO/c12-9-6-5-8-3-1-2-4-11(13)10(8)7-9/h5-7H,1-4,12H2 |
InChIKey | ZQRDYXKTQPGKMC-UHFFFAOYSA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 358.371°C at 760 mmHg (Cal.) |
Flash point | 170.537°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one |