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Chemical manufacturer | ||||
Name | 2-Methyl-5-nitro-1H-indole-3-carbonitrile |
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Synonyms | 2-methyl-5-nitro-1H-indole-3-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H7N3O2 |
Molecular Weight | 201.18 |
CAS Registry Number | 815586-77-7 |
SMILES | Cc1c(c2cc(ccc2[nH]1)[N+](=O)[O-])C#N |
InChI | 1S/C10H7N3O2/c1-6-9(5-11)8-4-7(13(14)15)2-3-10(8)12-6/h2-4,12H,1H3 |
InChIKey | XHXNTIXDROTEEP-UHFFFAOYSA-N |
Density | 1.419g/cm3 (Cal.) |
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Boiling point | 451.062°C at 760 mmHg (Cal.) |
Flash point | 226.594°C (Cal.) |
Refractive index | 1.678 (Cal.) |
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