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| Name |
4-Chloro-2-(methylsulfonyl)pyrimidine |
EINECS | 1312995-182-4 |
| CAS No. | 97229-11-3 | Density | 1.486 g/cm3 |
| PSA | 68.30000 | LogP | 1.61430 |
| Solubility | N/A | Melting Point |
87-89 °C |
| Formula | C5H5ClN2O2S | Boiling Point | 371.17 °C at 760 mmHg |
| Molecular Weight | 192.626 | Flash Point | 178.277 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 36/37 | Risk Codes | 20/21/22 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Chloro-2-(methylsulfonyl)pyrimidine |
4-Chloro-2-(methylsulfonyl)pyrimidine Chemical Properties
Molecular structure of 4-Chloro-2-(methylsulfonyl)pyrimidine (CAS NO.97229-11-3) is:
Product Name: 4-Chloro-2-(methylsulfonyl)pyrimidine
CAS Registry Number: 97229-11-3
Molecular Formula: C5H5ClN2O2S
Molecular Weight: 192.62
Melting Point: 87-89 °C
Index of Refraction: 1.539
Molar Refractivity: 40.62 cm3
Molar Volume: 129.6 cm3
Surface Tension: 54.1 dyne/cm
Density: 1.486 g/cm3
Flash Point: 178.3 °C
Enthalpy of Vaporization: 59.39 kJ/mol
Boiling Point: 371.2 °C at 760 mmHg
Vapour Pressure: 2.24E-05 mmHg at 25 °C
SMILES: Clc1nc(ncc1)S(=O)(=O)C
InChI: InChI=1/C5H5ClN2O2S/c1-11(9,10)5-7-3-2-4(6)8-5/h2-3H,1H3
InChIKey: BWVZLXTZQHILRC-UHFFFAOYAR
Std. InChI: InChI=1S/C5H5ClN2O2S/c1-11(9,10)5-7-3-2-4(6)8-5/h2-3H,1H3
Std. InChIKey: BWVZLXTZQHILRC-UHFFFAOYSA-N
4-Chloro-2-(methylsulfonyl)pyrimidine Specification
4-Chloro-2-(methylsulfonyl)pyrimidine , its cas register number is 97229-11-3. It also can be called Pyrimidine,4-chloro-2-(methylsulfonyl)- .
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