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Chemical manufacturer | ||||
Name | (2R,3R)-3-Amino-2-hydroxy-5-methoxy-1-indanone |
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Synonyms | (2R,3R)-3 |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO3 |
Molecular Weight | 193.20 |
CAS Registry Number | 785749-29-3 |
SMILES | COc1ccc2c(c1)[C@H]([C@H](C2=O)O)N |
InChI | 1S/C10H11NO3/c1-14-5-2-3-6-7(4-5)8(11)10(13)9(6)12/h2-4,8,10,13H,11H2,1H3/t8-,10-/m1/s1 |
InChIKey | TXEJUOKOHQZBPA-PSASIEDQSA-N |
Density | 1.346g/cm3 (Cal.) |
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Boiling point | 382.021°C at 760 mmHg (Cal.) |
Flash point | 184.84°C (Cal.) |
Refractive index | 1.619 (Cal.) |
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