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Chemical manufacturer | ||||
Name | 1-Benzyl-1,5-Dihydro-4H-Pyrrolo[3,2-c]Pyridin-4-One |
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Synonyms | 1-benzyl-1,5-dihydro-4H-pyrrolo[3,2-c]pyridin-4-one; 1-Benzyl-1H-pyrrolo[3,2-c]pyridin-4(5H)-one; 1-benzyl-1H-pyrrolo[3,2-c]pyridin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H12N2O |
Molecular Weight | 224.26 |
CAS Registry Number | 26956-47-8 |
SMILES | C1=CC=C(C=C1)CN2C=CC3=C2C=CNC3=O |
InChI | 1S/C14H12N2O/c17-14-12-7-9-16(13(12)6-8-15-14)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,15,17) |
InChIKey | VFDCHRWQDACBOK-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 202-204°C (Expl.) |
Boiling point | 473.9±45.0°C at 760 mmHg (Cal.) |
Flash point | 240.4±28.7°C (Cal.) |
Refractive index | 1.647 (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 1-Benzyl-1,5-Dihydro-4H-Pyrrolo[3,2-c]Pyridin-4-One |