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Name |
4-Chloro-6-methoxypyrimidine |
EINECS | 678-369-8 |
CAS No. | 26452-81-3 | Density | 1.292 g/cm3 |
PSA | 35.01000 | LogP | 1.13860 |
Solubility | N/A | Melting Point |
34.5-35.0 °C |
Formula | C5H5ClN2O | Boiling Point | 225.3 °C at 760 mmHg |
Molecular Weight | 144.56 | Flash Point | 90.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Chloro-6-methoxypyrimidine; |
Article Data | 18 |
IUPAC Name: 4-Chloro-6-methoxypyrimidine
The MF of 4-Chloro-6-methoxypyrimidine (26452-81-3) is C5H5ClN2O.
The MW of 4-Chloro-6-methoxypyrimidine (26452-81-3) is 144.56.
Synonyms of 4-Chloro-6-methoxypyrimidine (26452-81-3): 6-Chloro-4-pyrimidinyl methyl ether ; 4-Chloro-6-methoxypyrimidine ; Pyrimidine, 4-chloro-6-methoxy-
Product Categories: PYRIMIDINE;APIs & Intermediate;API intermediates
Index of Refraction: 1.52
Density: 1.292 g/ml
Flash Point: 90.1 °C
Boiling Point: 225.3 °C
Safety information of 4-Chloro-6-methoxypyrimidine (26452-81-3):
Hazard Codes Xi