Name | 5-Phosphono-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid |
---|---|
Synonyms | 3-Isoquinolinecarboxylic Acid, 1,2,3,4-Tetrahydro-5-Phosphono-, (+-)-; Sc 48981; Sc-48981 |
Molecular Structure | ![]() |
Molecular Formula | C10H12NO5P |
Molecular Weight | 257.18 |
CAS Registry Number | 140202-46-6 |
SMILES | C2=C([P](=O)(O)O)C1=C(CNC(C1)C(=O)O)C=C2 |
InChI | 1S/C10H12NO5P/c12-10(13)8-4-7-6(5-11-8)2-1-3-9(7)17(14,15)16/h1-3,8,11H,4-5H2,(H,12,13)(H2,14,15,16) |
InChIKey | VRDCPZSTZJNJOF-UHFFFAOYSA-N |
Density | 1.606g/cm3 (Cal.) |
---|---|
Boiling point | 608.163°C at 760 mmHg (Cal.) |
Flash point | 321.606°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Phosphono-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid |