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Chemical manufacturer | ||||
Name | 2-Phenyl-5,6,7,8-Tetrahydropyrido[4,3-d]Pyrimidine Hydrochloride (1:1) |
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Synonyms | 2-phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H14ClN3 |
Molecular Weight | 247.72 |
CAS Registry Number | 300552-48-1 |
SMILES | Cl.c1nc(nc2CCNCc12)c3ccccc3 |
InChI | 1S/C13H13N3.ClH/c1-2-4-10(5-3-1)13-15-9-11-8-14-7-6-12(11)16-13;/h1-5,9,14H,6-8H2;1H |
InChIKey | BUZIXXIZRXBELC-UHFFFAOYSA-N |
Boiling point | 340.2°C at 760 mmHg (Cal.) |
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Flash point | 159.6°C (Cal.) |
Refractive index | (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-5,6,7,8-Tetrahydropyrido[4,3-d]Pyrimidine Hydrochloride (1:1) |