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Chemical manufacturer since 2002 | ||||
Name | 3-[(1S)-1-(2,3-Dimethoxyphenyl)-2-Nitroethyl]-1H-Indole |
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Synonyms | 3-[(1S)-1-(2,3-Dimethoxyphenyl)-2-Nitro-Ethyl]-1H-Indole; Zinc02432947 |
Molecular Structure | ![]() |
Molecular Formula | C18H18N2O4 |
Molecular Weight | 326.35 |
CAS Registry Number | 33723-32-9 |
SMILES | [C@H](C1=C[NH]C2=CC=CC=C12)(C3=C(OC)C(=CC=C3)OC)C[N+]([O-])=O |
InChI | 1S/C18H18N2O4/c1-23-17-9-5-7-13(18(17)24-2)15(11-20(21)22)14-10-19-16-8-4-3-6-12(14)16/h3-10,15,19H,11H2,1-2H3/t15-/m1/s1 |
InChIKey | QSSRNEAHPFPSJZ-OAHLLOKOSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 538.653°C at 760 mmHg (Cal.) |
Flash point | 279.567°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(1S)-1-(2,3-Dimethoxyphenyl)-2-Nitroethyl]-1H-Indole |