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Chemical manufacturer | ||||
Name | 2-Ethyl-7-nitro-1,2,3,4-tetrahydroisoquinoline |
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Synonyms | 2-ethyl-4-methylquinoline-3-carboxylic acid; 2-Ethyl-7-nitro-1,2,3,4-tetrahydro-isoquinoline; MFCD09971898 |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 711601-13-7 |
SMILES | [O-][N+](=O)c1ccc2CCN(Cc2c1)CC |
InChI | 1S/C11H14N2O2/c1-2-12-6-5-9-3-4-11(13(14)15)7-10(9)8-12/h3-4,7H,2,5-6,8H2,1H3 |
InChIKey | WYGYMIKICPQWCH-UHFFFAOYSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 312.203°C at 760 mmHg (Cal.) |
Flash point | 142.615°C (Cal.) |
Refractive index | 1.568 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-7-nitro-1,2,3,4-tetrahydroisoquinoline |