Identification |
Name: | 1H-1,2,4-Triazole-1-ethanol,b-hexyl-a-methyl-, (aR,bS)-rel- |
Synonyms: | 1H-1,2,4-Triazole-1-ethanol,b-hexyl-a-methyl-, (R*,S*)- (9CI) |
CAS: | 152343-82-3 |
Molecular Formula: | C11H21 N3 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H21N3O/c1-3-4-5-6-7-11(10(2)15)14-9-12-8-13-14/h8-11,15H,3-7H2,1-2H3/t10-,11+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 165.5°C |
Boiling Point: | 350°Cat760mmHg |
Density: | 1.07g/cm3 |
Refractive index: | 1.534 |
Flash Point: | 165.5°C |
Safety Data |
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