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Chemical manufacturer | ||||
Name | 1,1'-(3-Methyl-2H-azirene-2,2-diyl)diethanone |
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Synonyms | 1,1'-(3-methyl-2H-azirine-2,2-diyl)diethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO2 |
Molecular Weight | 139.15 |
CAS Registry Number | 127916-13-6 |
SMILES | CC1=NC1(C(=O)C)C(=O)C |
InChI | 1S/C7H9NO2/c1-4-7(8-4,5(2)9)6(3)10/h1-3H3 |
InChIKey | SDSVNRFMDFNWJB-UHFFFAOYSA-N |
Density | 1.174g/cm3 (Cal.) |
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Boiling point | 234.225°C at 760 mmHg (Cal.) |
Flash point | 91.467°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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