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Chemical manufacturer | ||||
Name | (1S)-2-Chloro-1-(2-Pyrazinyl)Ethanol |
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Synonyms | (S)-2-chloro-1-(pyrazin-2-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C6H7ClN2O |
Molecular Weight | 158.59 |
CAS Registry Number | 556025-88-8 |
SMILES | C1=CN=C(C=N1)[C@@H](CCl)O |
InChI | 1S/C6H7ClN2O/c7-3-6(10)5-4-8-1-2-9-5/h1-2,4,6,10H,3H2/t6-/m1/s1 |
InChIKey | UUDOAGGITCXZJP-ZCFIWIBFSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 295.6±35.0°C at 760 mmHg (Cal.) |
Flash point | 132.5±25.9°C (Cal.) |
Refractive index | 1.562 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-2-Chloro-1-(2-Pyrazinyl)Ethanol |