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Chemical manufacturer | ||||
Name | (2R)-2-Amino-8-Hydroxy-1,2,3,4-Tetrahydro-2-Naphthalenecarboxylic Acid |
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Synonyms | (R)-2-ami |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO3 |
Molecular Weight | 207.23 |
CAS Registry Number | 168629-06-9 |
SMILES | C1C[C@@](CC2=C1C=CC=C2O)(C(=O)O)N |
InChI | 1S/C11H13NO3/c12-11(10(14)15)5-4-7-2-1-3-9(13)8(7)6-11/h1-3,13H,4-6,12H2,(H,14,15)/t11-/m1/s1 |
InChIKey | MIZUUMRXJDZBJU-LLVKDONJSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 431.8±45.0°C at 760 mmHg (Cal.) |
Flash point | 214.9±28.7°C (Cal.) |
Refractive index | 1.631 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-2-Amino-8-Hydroxy-1,2,3,4-Tetrahydro-2-Naphthalenecarboxylic Acid |