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Chemical manufacturer | ||||
Name | Methyl (2R)-3-propyl-2H-azirene-2-carboxylate |
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Synonyms | (R)-methyl 3-propyl-2H-azirine-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO2 |
Molecular Weight | 141.17 |
CAS Registry Number | 169889-24-1 |
SMILES | CCCC1=N[C@H]1C(=O)OC |
InChI | 1S/C7H11NO2/c1-3-4-5-6(8-5)7(9)10-2/h6H,3-4H2,1-2H3/t6-/m1/s1 |
InChIKey | SFOGBHGHSZGXSA-ZCFIWIBFSA-N |
Density | 1.145g/cm3 (Cal.) |
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Boiling point | 184.939°C at 760 mmHg (Cal.) |
Flash point | 70.058°C (Cal.) |
Refractive index | 1.515 (Cal.) |
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List of Reports Available for Methyl (2R)-3-propyl-2H-azirene-2-carboxylate |