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Chemical manufacturer since 1998 | ||||
Name | 2-(5-Phenyl-2H-tetrazol-2-yl)ethanol |
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Synonyms | 2-(5-phenyl-1,2,3,4-tetraazol-2-yl)ethan-1-ol; 2-(5-phenyl-2H-1,2,3,4-tetrazol-2-yl)ethan-1-ol; 2-(5-Phenyl-2H-tetraazol-2-yl)ethanol # |
Molecular Structure | ![]() |
Molecular Formula | C9H10N4O |
Molecular Weight | 190.20 |
CAS Registry Number | 93742-43-9 |
SMILES | C1=CC=C(C=C1)C2=NN(N=N2)CCO |
InChI | 1S/C9H10N4O/c14-7-6-13-11-9(10-12-13)8-4-2-1-3-5-8/h1-5,14H,6-7H2 |
InChIKey | ICGDKYKEHUQCFR-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 399.8±44.0°C at 760 mmHg (Cal.) |
Flash point | 195.6±28.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(5-Phenyl-2H-tetrazol-2-yl)ethanol |