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Chemical manufacturer | ||||
Name | 4-Chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine |
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Synonyms | 5H-PYRROLO[3,2-D]PYRIMIDINE,4-CHLORO-6-PHENYL-; MFCD11977610 |
Molecular Structure | ![]() |
Molecular Formula | C12H8ClN3 |
Molecular Weight | 229.66 |
CAS Registry Number | 875340-50-4 |
SMILES | c1ccc(cc1)c2cc3c([nH]2)c(ncn3)Cl |
InChI | 1S/C12H8ClN3/c13-12-11-10(14-7-15-12)6-9(16-11)8-4-2-1-3-5-8/h1-7,16H |
InChIKey | ADQVKUWGTSOSDV-UHFFFAOYSA-N |
Density | 1.387g/cm3 (Cal.) |
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Boiling point | 447.123°C at 760 mmHg (Cal.) |
Flash point | 256.754°C (Cal.) |
Refractive index | 1.703 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine |