| Weight | 158.588 g/mol |
|---|---|
| Formula | C6H7ClN2O |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
2-chloro-4-ethoxy-pyrimidine (83774-09-8)
2-chloro-4-ethoxypyrimidine · 83774-09-8
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- Optimization of potent, selective, and orally bioavailable pyrrolodinopyrimidine-containing inhibitors of heat shock protein 90. Identification of development candidate 2-amino-4-{4-chloro-2-[2-(4-fluoro-1H-pyrazol-1-yl)ethoxy]-6-methylphenyl}-N-(2,2-difluoropropyl)-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxamide. (Journal of Medicinal Chemistry, 2011)
- Process for the production of 4-chloro-5-alkoxycarbonyl-2-methoxypyrimidine and its use in the preparation of 6-ethoxy-carbonyl-8-ethyl-2-methoxy-5-oxo-5,8-dihydro-pyrido (2,3-d) pyrimidine (1977)
- 4-Chloro-6-ethoxy-2-(methylthio)pyrimidine (Molbank, 2016)
- 7-Chloro-5-(2-ethoxy-phen-yl)-1-methyl-3-propyl-2,6-dihydro-1H-pyrazolo[4,3-d]pyrimidine. (Acta Crystallographica Section E-structure Reports Online, 2009)
- 2-chloro-4-ethoxypyrimidine
- 83774-09-8
-
SMILESCCOC1=NC(=NC=C1)Cl
-
InChIKeyPXTBPZQWBZWDFS-UHFFFAOYSA-N
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Alternate Names
Estimated Properties
| Boiling Point | 208.92 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 221.88 C | EPI Suite |
| Density | 1.23 g/cm3 | EPA T.E.S.T. |
| Flash Point | 104.41 C | EPA T.E.S.T. |
| Melting Point | 41.52 C | EPI Suite |
| Water Solubility | 7812.9 mg/L | EPA T.E.S.T. |
| Water Solubility | 8534.8 mg/L | EPI Suite |
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