Identification |
Name: | ethyl 4-chlorothieno[3,2-d]pyrimidine-2-carboxylate |
Synonyms: | Ethyl 4-chlorothieno[3,2-d]pyrimidine-2-carboxylate;thieno[3,;LogP |
CAS: | 319442-18-7 |
Molecular Formula: | C9H7ClN2O2S |
Molecular Weight: | 242.6821 |
InChI: | InChI=1/C9H7ClN2O2S/c1-2-14-9(13)8-11-5-3-4-15-6(5)7(10)12-8/h3-4H,2H2,1H3 |
Molecular Structure: |
![(C9H7ClN2O2S) Ethyl 4-chlorothieno[3,2-d]pyrimidine-2-carboxylate;thieno[3,;LogP](https://img.guidechem.com/pic/image/319442-18-7.png) |
Properties |
Flash Point: | 192.803°C |
Boiling Point: | 395.188°C at 760 mmHg |
Density: | 1.463g/cm3 |
Refractive index: | 1.643 |
Flash Point: | 192.803°C |
Safety Data |
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