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2-Methyl-5-Nitro-1H-Indole-3-Carbaldehyde
[CAS# 3558-17-6]

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Identification
Name 2-Methyl-5-Nitro-1H-Indole-3-Carbaldehyde
Synonyms 2-Methyl-5-Nitro-1H-Indole-3-Carboxaldehyde; A0318/0014585; Zinc00058616
Molecular Structure CAS#: 3558-17-6, 2-Methyl-5-Nitro-1H-Indole-3-Carbaldehyde
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
Properties
Density 1.441g/cm3 (Cal.)
Melting point 305-307°C (Expl.)
Boiling point 439.849°C at 760 mmHg (Cal.)
Flash point 219.813°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Methyl-5-Nitro-1H-Indole-3-Carbaldehyde
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