| Identification | Back Directory | [Name]
2-[1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-5-YL]-THIOPHENE-5-CARBOXALDEHYDE | [CAS]
175202-94-5 | [Synonyms]
BUTTPARK 36\04-46
2-[1-Methyl-3-(tri
2-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-5-carboxal
5-[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenecarboxaldehyde
2-[1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-5-YL]-THIOPHENE-5-CARBOXALDEHYDE
5-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-2-thiophenecarbaldehyde
5-[1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]THIOPHENE-2-CARBALDEHYDE
2-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-5-carboxaldehyde97%
2-[1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-5-YL]-THIOPHENONE-5-CARBOXALDEHYDE
2-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-5-carboxaldehyde 97%
2-[1- Methyl-3- (trifluoromethyl)pyrazole-5-yl]thiophene-5-carboxaldehyde
2-Thiophenecarboxaldehyde, 5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]- | [Molecular Formula]
C10H7F3N2OS | [MDL Number]
MFCD00052158 | [MOL File]
175202-94-5.mol | [Molecular Weight]
260.24 |
| Chemical Properties | Back Directory | [Melting point ]
75-78°C | [Boiling point ]
366.3±42.0 °C(Predicted) | [density ]
1.46±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
solid | [pka]
-1.26±0.10(Predicted) | [Sensitive ]
Stench |
|
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