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Chemical manufacturer | ||||
Name | 2-Methyl-5-Nitro-1H-Indole |
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Synonyms | Oprea1_525205; St5109129; Sr-01000634487-1 |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O2 |
Molecular Weight | 176.17 |
CAS Registry Number | 7570-47-0 |
SMILES | C1=C([N+](=O)[O-])C=CC2=C1C=C(C)[NH]2 |
InChI | 1S/C9H8N2O2/c1-6-4-7-5-8(11(12)13)2-3-9(7)10-6/h2-5,10H,1H3 |
InChIKey | IDJGRXQMAHESOD-UHFFFAOYSA-N |
Density | 1.355g/cm3 (Cal.) |
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Melting point | 176-178°C (Expl.) |
Boiling point | 365.585°C at 760 mmHg (Cal.) |
Flash point | 174.9°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Methyl-5-Nitro-1H-Indole |