Name | [4-(1H-1,2,4-Triazol-1-Ylmethyl)Phenyl]Methanol |
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Synonyms | [4-(1,2,4-triazolylmethyl)phenyl]methan-1-ol; ZINC04271661 |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O |
Molecular Weight | 189.21 |
CAS Registry Number | 160388-56-7 |
SMILES | n1cnn(c1)Cc2ccc(cc2)CO |
InChI | 1S/C10H11N3O/c14-6-10-3-1-9(2-4-10)5-13-8-11-7-12-13/h1-4,7-8,14H,5-6H2 |
InChIKey | XEOWXPICRQBFIT-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 414.07°C at 760 mmHg (Cal.) |
Flash point | 204.223°C (Cal.) |
Refractive index | 1.625 (Cal.) |
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