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Chemical manufacturer | ||||
Name | 1-Amino-6-methyl-3-oxabicyclo[3.1.0]hexan-2-one |
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Synonyms | 1-amino-6-methyl-3-oxabicyclo[3.1.0]hexan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2 |
Molecular Weight | 127.14 |
CAS Registry Number | 773026-24-7 |
SMILES | CC1C2C1(C(=O)OC2)N |
InChI | 1S/C6H9NO2/c1-3-4-2-9-5(8)6(3,4)7/h3-4H,2,7H2,1H3 |
InChIKey | JYMNZUOSSHILPH-UHFFFAOYSA-N |
Density | 1.306g/cm3 (Cal.) |
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Boiling point | 261.051°C at 760 mmHg (Cal.) |
Flash point | 123.423°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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List of Reports Available for 1-Amino-6-methyl-3-oxabicyclo[3.1.0]hexan-2-one |