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Chemical manufacturer | ||||
Name | (3-Methyl-2,5-Pyrazinediyl)Dimethanol |
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Synonyms | (3-Methyl-2,5-pyrazindiyl)dimethanol; (3-Methyl-2,5-pyrazinediyl)dimethanol; (3-Méthyl-2,5-pyrazinediyl)diméthanol |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 104670-23-7 |
SMILES | Cc1c(ncc(n1)CO)CO |
InChI | 1S/C7H10N2O2/c1-5-7(4-11)8-2-6(3-10)9-5/h2,10-11H,3-4H2,1H3 |
InChIKey | QBSGDPOUEXHZAA-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 327.0±37.0°C at 760 mmHg (Cal.) |
Flash point | 151.6±26.5°C (Cal.) |
Refractive index | 1.585 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3-Methyl-2,5-Pyrazinediyl)Dimethanol |