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Chemical manufacturer | ||||
Name | (2S)-2-(2-Methyl-1H-pyrrol-1-yl)-1-butanol |
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Synonyms | (S)-2-(2-methyl-1H-pyrrol-1-yl)butan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 671808-90-5 |
SMILES | CC[C@@H](CO)N1C=CC=C1C |
InChI | 1S/C9H15NO/c1-3-9(7-11)10-6-4-5-8(10)2/h4-6,9,11H,3,7H2,1-2H3/t9-/m0/s1 |
InChIKey | VOOPRWGOTWLRDL-VIFPVBQESA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 251.1±23.0°C at 760 mmHg (Cal.) |
Flash point | 105.7±22.6°C (Cal.) |
Refractive index | 1.504 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-(2-Methyl-1H-pyrrol-1-yl)-1-butanol |