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Chemical manufacturer | ||||
Name | (3R,3aS)-Hexahydro[1,2]Oxazolo[3,2-c][1,4]Oxazine-3-Carbaldehyde |
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Synonyms | (3R,3aS)- |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 143262-76-4 |
SMILES | C1COC[C@H]2N1OC[C@@H]2C=O |
InChI | 1S/C7H11NO3/c9-3-6-4-11-8-1-2-10-5-7(6)8/h3,6-7H,1-2,4-5H2/t6-,7+/m0/s1 |
InChIKey | JQOLGYLJEDCWIE-NKWVEPMBSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 248.959°C at 760 mmHg (Cal.) |
Flash point | 104.367°C (Cal.) |
Refractive index | 1.522 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R,3aS)-Hexahydro[1,2]Oxazolo[3,2-c][1,4]Oxazine-3-Carbaldehyde |