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Chemical manufacturer | ||||
Name | (1R)-3-Methyl-2-Oxo-6,8-Dioxa-3-Azabicyclo[3.2.1]Octane-7-Carbonyl Chloride |
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Synonyms | (1R)-3-me |
Molecular Structure | ![]() |
Molecular Formula | C7H8ClNO4 |
Molecular Weight | 205.60 |
CAS Registry Number | 134255-73-5 |
SMILES | CN1CC2O[C@@H](C1=O)C(O2)C(=O)Cl |
InChI | 1S/C7H8ClNO4/c1-9-2-3-12-4(6(8)10)5(13-3)7(9)11/h3-5H,2H2,1H3/t3?,4?,5-/m1/s1 |
InChIKey | VLAPHIWJXDKGSU-ZAGMFXPOSA-N |
Density | 1.482g/cm3 (Cal.) |
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Boiling point | 364.679°C at 760 mmHg (Cal.) |
Flash point | 174.352°C (Cal.) |
Refractive index | 1.52 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-3-Methyl-2-Oxo-6,8-Dioxa-3-Azabicyclo[3.2.1]Octane-7-Carbonyl Chloride |