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| Chemical manufacturer since 2002 | ||||
| Name | L-Azatyrosine |
|---|---|
| Synonyms | 4-[(2R)-2-Amino-2-Nitro-Ethyl]Phenol; Azatyrosine; Ccris 4306 |
| Molecular Structure |  |
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.18 |
| CAS Registry Number | 58525-82-9 |
| SMILES | [C@H]([N+]([O-])=O)(N)CC1=CC=C(O)C=C1 |
| InChI | 1S/C8H10N2O3/c9-8(10(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,9H2/t8-/m1/s1 |
| InChIKey | RDKKSYUFZTWOBU-MRVPVSSYSA-N |
| Density | 1.325g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.186°C at 760 mmHg (Cal.) |
| Flash point | 170.425°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for L-Azatyrosine |