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CAS No.: | 27258-33-9 |
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Name: | 1-Methyl-1H-pyrazole-5-carbaldehyde |
Article Data: | 16 |
Molecular Structure: | |
Formula: | C5H6N2O |
Molecular Weight: | 110.115 |
Synonyms: | Pyrazole-5-carboxaldehyde,1-methyl- (8CI);1-Methylpyrazole-5-carboxaldehyde; |
Density: | 1.14 g/cm3 |
Boiling Point: | 218.9 °C at 760 mmHg |
Flash Point: | 86.2 °C |
Hazard Symbols: | Xi |
Risk Codes: | 22-36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 34.89000 |
LogP: | 0.23260 |
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IUPAC Name: 2-Methylpyrazole-3-carbaldehyde
Molecular Formula: C5H6N2O
Molecular Weight: 110.11 g/mol
Canonical SMILES: CN1C(=CC=N1)C=O
InChI: InChI=1S/C5H6N2O/c1-7-5(4-8)2-3-6-7/h2-4H,1H3
Product Categories: Aldehyde; Building Blocks; Pyrazole
H-Bond Acceptor: 2
Index of Refraction: 1.552
Molar Refractivity: 30.71 cm3
Molar Volume: 96 cm3
Polarizability: 12.17×10-24 cm3
Surface Tension: 42 dyne/cm
Density: 1.14 g/cm3
Flash Point: 86.2 °C
Enthalpy of Vaporization: 45.53 kJ/mol
Boiling Point: 218.9 °C at 760 mmHg
Vapour Pressure of 1-Methyl-1H-pyrazole-5-carbaldehyde (CAS NO.27258-33-9): 0.123 mmHg at 25 °C
1-Methyl-1H-pyrazole-5-carbaldehyde (CAS NO.27258-33-9), its Synonyms are 1-Methyl-1H-pyrazole-5-carboxaldehyde 97% ; 1-Methyl-1H-pyrazole-5-carbaldehyde) ; 2-Methyl-2H-pyrazole-3-carbaldehyde ; 5-Formyl-1-methyl-1H-pyrazole .