Name | N-(2,5-Dimethylpyrrol-1-Yl)Formamide |
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Synonyms | N-(2,5-Dimethyl-1-Pyrrolyl)Formamide; N-(2,5-Dimethylpyrrol-1-Yl)Methanamide; N-(2,5-Dimethylpyrrol-L-Yl)Formamide |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O |
Molecular Weight | 138.17 |
CAS Registry Number | 143800-06-0 |
SMILES | C1=C([N](C(=C1)C)NC=O)C |
InChI | 1S/C7H10N2O/c1-6-3-4-7(2)9(6)8-5-10/h3-5H,1-2H3,(H,8,10) |
InChIKey | JKTLFKQRLWMPSQ-UHFFFAOYSA-N |
Density | 1.083g/cm3 (Cal.) |
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Boiling point | 246.749°C at 760 mmHg (Cal.) |
Flash point | 103.03°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2,5-Dimethylpyrrol-1-Yl)Formamide |