Name | 7-Nitro-1,2,3,4-Tetrahydro-3-Isoquinolinecarboxylic Acid |
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Synonyms | 1-(7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL)ETHENOL; 3-ISOQUINOLINECARBOXYLICACID, 1,2,3,4-TETRAHYDRO-7-NITRO- |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O4 |
Molecular Weight | 222.20 |
CAS Registry Number | 233272-36-1 |
SMILES | [O-][N+](=O)c1ccc2c(c1)CNC(C(=O)O)C2 |
InChI | 1S/C10H10N2O4/c13-10(14)9-4-6-1-2-8(12(15)16)3-7(6)5-11-9/h1-3,9,11H,4-5H2,(H,13,14) |
InChIKey | DUNHNFQEXKIPND-UHFFFAOYSA-N |
Density | 1.421g/cm3 (Cal.) |
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Boiling point | 454.086°C at 760 mmHg (Cal.) |
Flash point | 228.423°C (Cal.) |
Refractive index | 1.612 (Cal.) |
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