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Chemical manufacturer | ||||
Name | 6-Amino-2,3-Dihydroxy-6,7,8,9-Tetrahydro-5H-Benzo[7]Annulen-5-One |
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Synonyms | 6-amino-2 |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO3 |
Molecular Weight | 207.23 |
CAS Registry Number | 58330-53-3 |
SMILES | c1c2c(cc(c1O)O)C(=O)C(CCC2)N |
InChI | 1S/C11H13NO3/c12-8-3-1-2-6-4-9(13)10(14)5-7(6)11(8)15/h4-5,8,13-14H,1-3,12H2 |
InChIKey | VEFUMHSCSGZUMW-UHFFFAOYSA-N |
Density | 1.338g/cm3 (Cal.) |
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Boiling point | 473.923°C at 760 mmHg (Cal.) |
Flash point | 240.42°C (Cal.) |
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List of Reports Available for 6-Amino-2,3-Dihydroxy-6,7,8,9-Tetrahydro-5H-Benzo[7]Annulen-5-One |