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Chemical manufacturer | ||||
Name | Methyl (1R,2R)-1-amino-2-(3-buten-1-yl)cyclopropanecarboxylate |
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Synonyms | (1R,2R)-m |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO2 |
Molecular Weight | 169.22 |
CAS Registry Number | 770742-52-4 |
SMILES | COC(=O)[C@]1(C[C@H]1CCC=C)N |
InChI | 1S/C9H15NO2/c1-3-4-5-7-6-9(7,10)8(11)12-2/h3,7H,1,4-6,10H2,2H3/t7-,9-/m1/s1 |
InChIKey | SVRAALOYXAPBNV-VXNVDRBHSA-N |
Density | 1.041g/cm3 (Cal.) |
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Boiling point | 211.79°C at 760 mmHg (Cal.) |
Flash point | 81.07°C (Cal.) |
Refractive index | 1.485 (Cal.) |
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List of Reports Available for Methyl (1R,2R)-1-amino-2-(3-buten-1-yl)cyclopropanecarboxylate |