Identification |
Name: | Pyrimidine,4-chloro-6-(1H-pyrazol-1-yl)- |
Synonyms: | 4-Chloro-6-(1-pyrazolyl)pyrimidine;4-Chloro-6-(1H-pyrazol-1-yl)pyrimidine; |
CAS: | 114833-95-3 |
Molecular Formula: | C7H5ClN4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C7H5ClN4/c8-6-4-7(10-5-9-6)12-3-1-2-11-12/h1-5H |
Molecular Structure: |
![(C7H5ClN4) 4-Chloro-6-(1-pyrazolyl)pyrimidine;4-Chloro-6-(1H-pyrazol-1-yl)pyrimidine;](https://img1.guidechem.com/chem/e/dict/175/114833-95-3.jpg) |
Properties |
Flash Point: | 149.779°C |
Boiling Point: | 324.048°C at 760 mmHg |
Density: | 1.475g/cm3 |
Refractive index: | 1.702 |
Flash Point: | 149.779°C |
Safety Data |
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![](/images/detail_15.png) |