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Chemical manufacturer | ||||
Name | 6-Amino-2,3-dihydro-1H-inden-1-yl acetate |
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Synonyms | 6-amino-2,3-dihydro-1H-inden-1-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.23 |
CAS Registry Number | 773055-99-5 |
SMILES | CC(=O)OC1CCc2c1cc(cc2)N |
InChI | 1S/C11H13NO2/c1-7(13)14-11-5-3-8-2-4-9(12)6-10(8)11/h2,4,6,11H,3,5,12H2,1H3 |
InChIKey | VDHYAFXNFBAFBT-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 317.882°C at 760 mmHg (Cal.) |
Flash point | 169.923°C (Cal.) |
Refractive index | 1.579 (Cal.) |
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