5'-(4-Fluorosulfonylbenzoyl)-1,N6-ethenoadenosine structure
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Common Name | 5'-(4-Fluorosulfonylbenzoyl)-1,N6-ethenoadenosine | ||
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CAS Number | 76021-83-5 | Molecular Weight | 248.711 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 368.4±52.0 °C at 760 mmHg | |
Molecular Formula | C12H13ClN4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 176.6±30.7 °C |
Name | Pyrimethamine |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 368.4±52.0 °C at 760 mmHg |
Molecular Formula | C12H13ClN4 |
Molecular Weight | 248.711 |
Flash Point | 176.6±30.7 °C |
Exact Mass | 248.082870 |
LogP | 1.03 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.667 |
darachlor |
pirimecidan |
Pyremethamine |
Pyrimethamine |
Primethamine |
5-(4-Chlorophenyl)-6-ethyl-2,4-pyrimidinediamine |
TCMDC-125860 |
Pirimetamina |
Pyrimethamin |
EINECS 200-364-2 |
pirimetamin |
5-(4-chlorophényl)-6-éthylpyrimidine-2,4-diamine |
2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl- |
Daraprim |
TCMDC-123831 |
2215 |
Malocide |
5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine |
5-(4-Chlorphenyl)-6-ethylpyrimidin-2,4-diamin |
MFCD00057350 |
T6N CNJ BZ DZ ER DG& F2 |
chloridine |