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Chemical manufacturer | ||||
Name | 1-Chloro-4-(4-Pyridinylmethyl)-Phthalazine |
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Synonyms | 1-Chloro-4-(4-Pyridylmethyl)Phthalazine; Oprea1_341665; Stock2s-90962 |
Molecular Structure | ![]() |
Molecular Formula | C14H10ClN3 |
Molecular Weight | 255.71 |
CAS Registry Number | 101094-85-3 |
SMILES | C1=CC=CC2=C1C(=NN=C2Cl)CC3=CC=NC=C3 |
InChI | 1S/C14H10ClN3/c15-14-12-4-2-1-3-11(12)13(17-18-14)9-10-5-7-16-8-6-10/h1-8H,9H2 |
InChIKey | LVSFOJFCLFTXTO-UHFFFAOYSA-N |
Density | 1.314g/cm3 (Cal.) |
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Boiling point | 498.59°C at 760 mmHg (Cal.) |
Flash point | 287.069°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Chloro-4-(4-Pyridinylmethyl)-Phthalazine |