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Chemical manufacturer | ||||
Name | N-[2-(1-Methylpyrrol-2-Yl)Ethyl]Formamide |
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Synonyms | N-(2-(1-METHYL-1H-PYRROL-2-YL)ETHYL)FORMAMIDE |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 569351-24-2 |
SMILES | O=CNCCc1cccn1C |
InChI | 1S/C8H12N2O/c1-10-6-2-3-8(10)4-5-9-7-11/h2-3,6-7H,4-5H2,1H3,(H,9,11) |
InChIKey | UXWOTGHTWSOTSI-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 359.419°C at 760 mmHg (Cal.) |
Flash point | 171.171°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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List of Reports Available for N-[2-(1-Methylpyrrol-2-Yl)Ethyl]Formamide |