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2-(3-Formyl-2-Methyl-1H-Indol-1-Yl)Acetamide
[CAS# 61922-00-7]

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Identification
Name 2-(3-Formyl-2-Methyl-1H-Indol-1-Yl)Acetamide
Synonyms 2-(3-formyl-2-methyl-1H-indol-1-yl)acetamide; 2-(3-Formyl-2-methyl-1H-indol-1-yl)acetamide #; 2-(3-Formyl-2-methyl-indol-1-yl)-acetamide
Molecular Structure CAS#: 61922-00-7, 2-(3-Formyl-2-Methyl-1H-Indol-1-Yl)Acetamide
Molecular Formula C12H12N2O2
Molecular Weight 216.24
CAS Registry Number 61922-00-7
SMILES O=Cc2c1ccccc1n(c2C)CC(=O)N
InChI 1S/C12H12N2O2/c1-8-10(7-15)9-4-2-3-5-11(9)14(8)6-12(13)16/h2-5,7H,6H2,1H3,(H2,13,16)
InChIKey YPMNUMFCLRBFHC-UHFFFAOYSA-N
Properties
Density 1.272g/cm3 (Cal.)
Boiling point 488.079°C at 760 mmHg (Cal.)
Flash point 248.982°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-(3-Formyl-2-Methyl-1H-Indol-1-Yl)Acetamide
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