| Weight | 194.625 g/mol |
|---|---|
| Formula | C8H7ClN4 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
4-Chloro-2-methyl-6-(1H-pyrazol-1-yl)pyrimidine (957035-38-0)
957035-38-0
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- 4-(4-Chloro-5-methyl-3-trifluoromethyl-1H-pyrazol-1-yl)-6-(prop-2-ynyloxy)pyrimidine (Acta Crystallographica Section E-structure Reports Online, 2010)
- Ethyl 4-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (Acta Crystallographica Section E-structure Reports Online, 2009)
- 2-[5-(2-Methylphenyl)-3-(2-methylstyryl)-4,5-dihydro-1H-pyrazol-1-yl]-6-(thiophen-2-yl)-4-(trifluoromethyl)pyrimidine chloroform monosolvate (Acta Crystallographica Section E-structure Reports Online, 2014)
- 957035-38-0
-
SMILESCC1=NC(=CC(=N1)Cl)N2C=CC=N2
-
InChIKeyCVEVLWOIJHYNBQ-UHFFFAOYSA-N
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Alternate Names
Estimated Properties
| Boiling Point | 288.18 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 311.94 C | EPI Suite |
| Density | 1.3 g/cm3 | EPA T.E.S.T. |
| Flash Point | 176.12 C | EPA T.E.S.T. |
| Melting Point | 109.78 C | EPI Suite |
| Water Solubility | 1379.93 mg/L | EPA T.E.S.T. |
| Water Solubility | 15866 mg/L | EPI Suite |
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