Identification |
Name: | Phenol,2-[(1H-1,2,4-triazol-5-ylimino)methyl]- |
Synonyms: | Phenol,2-[(1H-1,2,4-triazol-3-ylimino)methyl]- (9CI); Phenol,o-(N-s-triazol-3-ylformimidoyl)- (7CI,8CI); NSC 59380 |
CAS: | 24829-12-7 |
Molecular Formula: | C9H8 N4 O |
Molecular Weight: | 188.186 |
InChI: | InChI=1/C9H8N4O/c14-8-4-2-1-3-7(8)5-10-9-11-6-12-13-9/h1-6H,(H2,10,11,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 206.4°C |
Boiling Point: | 417.7°Cat760mmHg |
Density: | 1.583g/cm3 |
Refractive index: | 1.848 |
Flash Point: | 206.4°C |
Safety Data |
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