Name | 1-Benzoylaziridine |
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Synonyms | Aziridin-1-Yl-Phenyl-Methanone; 1-Aziridinyl-Phenylmethanone; Ethylenimino-Phenyl-Methanone |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO |
Molecular Weight | 147.18 |
CAS Registry Number | 7646-66-4 |
EINECS | 231-586-8 |
SMILES | C1=CC=CC=C1C(=O)N2CC2 |
InChI | 1S/C9H9NO/c11-9(10-6-7-10)8-4-2-1-3-5-8/h1-5H,6-7H2 |
InChIKey | HGBCPYMIZWPKMI-UHFFFAOYSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 270.376°C at 760 mmHg (Cal.) |
Flash point | 123.917°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Benzoylaziridine |