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Name |
1-Acetyl-4-iodo-1H-pyrazole |
EINECS | N/A |
CAS No. | 98027-52-2 | Density | 2.074 g/cm3 |
PSA | 34.89000 | LogP | 1.14780 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H5IN2O | Boiling Point | 293.594 °C at 760 mmHg |
Molecular Weight | 236.012 | Flash Point | 131.361 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Pyrazole,1-acetyl-4-iodo- (9CI);Pyrazole, 1-acetyl-4-iodo- (6CI);1-Acetyl-4-iodo-1H-pyrazole; |
Article Data | 3 |
The systematic name of 1-Acetyl-4-iodo-1H-pyrazole is 1-(4-iodo-1H-pyrazol-1-yl)ethanone . With the CAS registry number 98027-52-2, it is also named as 1-(4-Iod-1H-pyrazol-1-yl)ethanon ; 1-(4-Iodo-1H-pyrazol-1-yl)ethanone ; Ethanone, 1-(4-iodo-1H-pyrazol-1-yl)- .
The other characteristics of this product can be summarized as: (1)H bond acceptors: 3 ; (2)H bond donors: 0 ; (3)Index of Refraction: 1.687 ; (4)Molar Refractivity: 43.364 cm3 ; (5)Molar Volume: 113.788 cm3 ; (6)Polarizability: 17.191×10-24 cm3 ; (7)Surface Tension: 53.239 dyne/cm ; (8)Enthalpy of Vaporization: 53.318 kJ/mol ; (9)Vapour Pressure: 0.002 mmHg at 25°C. People can use the following data to convert to the molecule structure. SMILES: CC(=O)n1cc(I)cn1; InChI: InChI=1/C5H5IN2O/c1-4(9)8-3-5(6)2-7-8/h2-3H,1H3.
The 1-Acetyl-4-iodo-1H-pyrazole has many suppliers, such as Modachem Shanghai Co., Ltd.