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Chemical manufacturer | ||||
Name | (1R,3R)-1,3-Dimethyl-7-nitro-1,2,3,4-tetrahydroisoquinoline |
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Synonyms | (1R,3R)-1,3-dimethyl-7-nitro-1,2,3,4-tetrahydroisoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 791048-46-9 |
SMILES | [O-][N+](=O)c1ccc2c(c1)[C@H](N[C@@H](C2)C)C |
InChI | 1S/C11H14N2O2/c1-7-5-9-3-4-10(13(14)15)6-11(9)8(2)12-7/h3-4,6-8,12H,5H2,1-2H3/t7-,8-/m1/s1 |
InChIKey | IAHYHYRUXIBBJR-HTQZYQBOSA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 315.641°C at 760 mmHg (Cal.) |
Flash point | 144.695°C (Cal.) |
Refractive index | 1.54 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,3R)-1,3-Dimethyl-7-nitro-1,2,3,4-tetrahydroisoquinoline |