Name | Aziridin-1-Yl-Pyridin-3-Ylmethanone |
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Synonyms | Aziridin-1-Yl-(3-Pyridyl)Methanone; 1-Aziridinyl-(3-Pyridyl)Methanone; Ethylenimino-(3-Pyridyl)Methanone |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O |
Molecular Weight | 148.16 |
CAS Registry Number | 13096-22-5 |
SMILES | C1=NC=CC=C1C(N2CC2)=O |
InChI | 1S/C8H8N2O/c11-8(10-4-5-10)7-2-1-3-9-6-7/h1-3,6H,4-5H2 |
InChIKey | FKQIQYJYXCZCMQ-UHFFFAOYSA-N |
Density | 1.294g/cm3 (Cal.) |
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Boiling point | 301.645°C at 760 mmHg (Cal.) |
Flash point | 136.23°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Aziridin-1-Yl-Pyridin-3-Ylmethanone |