Identification |
Name: | 1H-1,2,3-Triazole-4-methanol,1-(phenylmethyl)- |
Synonyms: | 1H-1,2,3-Triazole-4-methanol,1-benzyl- (8CI); 1-Benzyl-1H-1,2,3-triazole-4-methanol;1-Benzyl-4-(hydroxymethyl)-1H-1,2,3-triazole |
CAS: | 28798-81-4 |
Molecular Formula: | C10H11 N3 O |
Molecular Weight: | 189.21384 |
InChI: | InChI=1/C10H11N3O/c14-8-10-7-13(12-11-10)6-9-4-2-1-3-5-9/h1-5,7,14H,6,8H2 |
Molecular Structure: |
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Properties |
Melting Point: | 74-76 |
Flash Point: | 198.174°C |
Boiling Point: | 404.069°C at 760 mmHg |
Density: | 1.228g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 198.174°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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