Identification |
Name: | 1H-Benzotriazole-1-carboxaldehyde |
Synonyms: | 1-Formylbenzotriazole;N-Formylbenzotriazole |
CAS: | 72773-04-7 |
Molecular Formula: | C7H5 N3 O |
Molecular Weight: | 147.13 |
InChI: | InChI=1/C7H5N3O/c11-5-10-7-4-2-1-3-6(7)8-9-10/h1-5H |
Molecular Structure: |
 |
Properties |
Melting Point: | 90-95 °C(lit.)
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Flash Point: | 144.2°C |
Boiling Point: | 314.8°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.695 |
Flash Point: | 144.2°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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