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Chemical manufacturer | ||||
Name | 2-Methyl-5-Nitro-1H-Indole-3-Carbaldehyde |
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Synonyms | 2-Methyl-5-Nitro-1H-Indole-3-Carboxaldehyde; A0318/0014585; Zinc00058616 |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O3 |
Molecular Weight | 204.18 |
CAS Registry Number | 3558-17-6 |
SMILES | C1=C([N+](=O)[O-])C=CC2=C1C(=C(C)[NH]2)C=O |
InChI | 1S/C10H8N2O3/c1-6-9(5-13)8-4-7(12(14)15)2-3-10(8)11-6/h2-5,11H,1H3 |
InChIKey | IKBFYOQMSYXGBI-UHFFFAOYSA-N |
Density | 1.441g/cm3 (Cal.) |
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Melting point | 305-307°C (Expl.) |
Boiling point | 439.849°C at 760 mmHg (Cal.) |
Flash point | 219.813°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Methyl-5-Nitro-1H-Indole-3-Carbaldehyde |