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Chemical manufacturer | ||||
Name | (1R,2S,3S,5R)-3-Amino-5-(hydroxymethyl)-1,2-cyclopentanediol |
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Synonyms | (1R,2S,3S,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO3 |
Molecular Weight | 147.17 |
CAS Registry Number | 780705-82-0 |
SMILES | C1[C@@H]([C@H]([C@H]([C@H]1N)O)O)CO |
InChI | 1S/C6H13NO3/c7-4-1-3(2-8)5(9)6(4)10/h3-6,8-10H,1-2,7H2/t3-,4+,5-,6+/m1/s1 |
InChIKey | FHNKBDPGQXLKRW-MOJAZDJTSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 300.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 135.8±27.9°C (Cal.) |
Refractive index | 1.576 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,3S,5R)-3-Amino-5-(hydroxymethyl)-1,2-cyclopentanediol |