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Chemical manufacturer | ||||
Name | 1-Aziridinyl(Bicyclo[2.2.1]Hepta-2,5-Dien-2-Yl)Methanone |
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Synonyms | aziridin-1-yl(bicyclo[2.2.1]hepta-2,5-dien-2-yl)methanone; METHANONE,1-AZIRIDINYLBICYCLO[2.2.1]HEPTA-2,5-DIEN-2-YL- |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO |
Molecular Weight | 161.20 |
CAS Registry Number | 253333-54-9 |
SMILES | C1CN1C(=O)C2=CC3CC2C=C3 |
InChI | 1S/C10H11NO/c12-10(11-3-4-11)9-6-7-1-2-8(9)5-7/h1-2,6-8H,3-5H2 |
InChIKey | GPCLZJLKOZDBSL-UHFFFAOYSA-N |
Density | 1.328g/cm3 (Cal.) |
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Boiling point | 350.915°C at 760 mmHg (Cal.) |
Flash point | 173.49°C (Cal.) |
Refractive index | 1.662 (Cal.) |
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