Identification |
Name: | (1S,2R)-1-(2-phenyl-2H-1,2,3-triazol-4-yl)propane-1,2,3-triol |
Synonyms: | (1s,2r)-1-(2-phenyl-2h-1,2,3-triazol-4-yl)propane-1,2,3-triol;NSC56086;75190-78-2;AC1L6EKG;AC1Q4WP1;(1S,2R)-1-(2-phenyltriazol-4-yl)propane-1,2,3-triol;KST-1A8076;6631-53-4;AR-1A1438;NSC-56086 |
CAS: | 6631-53-4 |
Molecular Formula: | C11H13N3O3 |
Molecular Weight: | 235.2392 |
InChI: | InChI=1/C11H13N3O3/c15-7-10(16)11(17)9-6-12-14(13-9)8-4-2-1-3-5-8/h1-6,10-11,15-17H,7H2/t10-,11+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 277.1°C |
Boiling Point: | 534.6°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 277.1°C |
Safety Data |
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