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Chemical manufacturer | ||||
Name | 2-(1H-Pyrazol-3-Yl)Phenol |
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Synonyms | (6Z)-6-(1,2-Dihydropyrazol-3-Ylidene)-1-Cyclohexa-2,4-Dienone; Phenol, 2-(1H-Pyrazol-3-Yl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O |
Molecular Weight | 160.18 |
CAS Registry Number | 34810-67-8 |
EINECS | 252-222-4 |
SMILES | O=C2/C(=C/1NNC=C1)C=CC=C2 |
InChI | 1S/C9H8N2O/c12-9-4-2-1-3-7(9)8-5-6-10-11-8/h1-6,10-11H/b8-7- |
InChIKey | SUWASPSYOCZZQV-FPLPWBNLSA-N |
Density | 1.266g/cm3 (Cal.) |
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Boiling point | 254.678°C at 760 mmHg (Cal.) |
Flash point | 112.856°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(1H-Pyrazol-3-Yl)Phenol |