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Chemical manufacturer | ||||
Name | 2-Methyl-1-(1H-pyrrol-1-yl)-1-propanol |
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Synonyms | 2-methyl-1-(1H-pyrrol-1-yl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO |
Molecular Weight | 139.19 |
CAS Registry Number | 643734-28-5 |
SMILES | CC(C)C(n1cccc1)O |
InChI | 1S/C8H13NO/c1-7(2)8(10)9-5-3-4-6-9/h3-8,10H,1-2H3 |
InChIKey | OWDSNYDZCHRCOH-UHFFFAOYSA-N |
Density | 1.002g/cm3 (Cal.) |
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Boiling point | 205.637°C at 760 mmHg (Cal.) |
Flash point | 78.167°C (Cal.) |
Refractive index | 1.506 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-1-(1H-pyrrol-1-yl)-1-propanol |