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1H-1,2,3-Triazole-4-methanol,1-(phenylmethyl)- (28798-81-4)

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: (C10H11N3O) 1H-1,2,3-Triazole-4-methanol,1-benzyl- (8CI); 1-Benzyl-1H-1,2,3-triazole-4-methanol;1-Benzyl-4-(hydr...
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