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Chemical manufacturer | ||||
Name | (1S)-1-(2-Methyl-5-Pyrimidinyl)-1-Propanol |
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Synonyms | (S)-1-(2-methylpyrimidin-5-yl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 205518-91-8 |
SMILES | CC[C@@H](C1=CN=C(N=C1)C)O |
InChI | 1S/C8H12N2O/c1-3-8(11)7-4-9-6(2)10-5-7/h4-5,8,11H,3H2,1-2H3/t8-/m0/s1 |
InChIKey | WOAFIVRFBKHZSQ-QMMMGPOBSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 251.6±15.0°C at 760 mmHg (Cal.) |
Flash point | 105.9±20.4°C (Cal.) |
Refractive index | 1.527 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-1-(2-Methyl-5-Pyrimidinyl)-1-Propanol |