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Chemical manufacturer | ||||
Name | (1R,2S)-1-Amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol |
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Synonyms | (1R,2S)-1-amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO |
Molecular Weight | 199.25 |
CAS Registry Number | 796849-42-8 |
SMILES | O[C@H]3Cc2c(cc1ccccc1c2)[C@H]3N |
InChI | 1S/C13H13NO/c14-13-11-6-9-4-2-1-3-8(9)5-10(11)7-12(13)15/h1-6,12-13,15H,7,14H2/t12-,13+/m0/s1 |
InChIKey | JYICJSZHQHEAGF-QWHCGFSZSA-N |
Density | 1.268g/cm3 (Cal.) |
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Boiling point | 398.164°C at 760 mmHg (Cal.) |
Flash point | 194.603°C (Cal.) |
Refractive index | 1.709 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-1-Amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol |