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Chemical manufacturer | ||||
Name | 3-Tert-Butyl-1-Phenyl-2-Pyrazolin-5-One |
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Synonyms | Nsc57945; 3-Tert-Butyl-1-Phenyl-2-Pyrazolin-5-One; St5109109 |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O |
Molecular Weight | 216.28 |
CAS Registry Number | 6631-89-6 |
SMILES | C2=C(N1N=C(CC1=O)C(C)(C)C)C=CC=C2 |
InChI | 1S/C13H16N2O/c1-13(2,3)11-9-12(16)15(14-11)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 |
InChIKey | NOSULZKBEJXMKJ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 108-113°C (Expl.) |
Boiling point | 353.6±11.0°C at 760 mmHg (Cal.) |
Flash point | 167.7±19.3°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Tert-Butyl-1-Phenyl-2-Pyrazolin-5-One |