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1-Acetyl-4-iodo-1H-pyrazole

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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 Molecular Structure of 98027-52-2 (1-Acetyl-4-iodo-1H-pyrazole) 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

1-Acetyl-4-iodo-1H-pyrazole Specification

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. 

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