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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Phenylpyrimidine |
|---|---|
| Name | 4-Chloro-6-Phenylthieno[2,3-d]Pyrimidine |
| Synonyms | 4-Chloro-6-Phenyl-Thieno[3,2-E]Pyrimidine; Zinc00097779; 4-Chloro-6-Phenyl-Thieno[2,3-D]Pyrimidine |
| Molecular Structure | ![CAS#: 35970-79-7, 4-Chloro-6-Phenylthieno[2,3-d]Pyrimidine](/moreStructures/35970-79-7.gif) |
| Molecular Formula | C12H7ClN2S |
| Molecular Weight | 246.71 |
| CAS Registry Number | 35970-79-7 |
| SMILES | C1=C(SC2=NC=NC(=C12)Cl)C3=CC=CC=C3 |
| InChI | 1S/C12H7ClN2S/c13-11-9-6-10(8-4-2-1-3-5-8)16-12(9)15-7-14-11/h1-7H |
| InChIKey | WJFATWIQZZNARY-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 417.4±40.0°C at 760 mmHg (Cal.) |
| Flash point | 206.3±27.3°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-6-Phenylthieno[2,3-d]Pyrimidine |