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Chemical manufacturer | ||||
Name | (1R,2R,4R)-7-Oxabicyclo[2.2.1]Hept-5-Ene-2-Carbonyl Chloride |
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Molecular Structure | ![]() |
Molecular Formula | C7H7ClO2 |
Molecular Weight | 158.58 |
CAS Registry Number | 58564-80-0 |
SMILES | C1[C@@H]2C=C[C@H]([C@@H]1C(=O)Cl)O2 |
InChI | 1S/C7H7ClO2/c8-7(9)5-3-4-1-2-6(5)10-4/h1-2,4-6H,3H2/t4-,5+,6+/m0/s1 |
InChIKey | NWTBDWZQXVGZKY-KVQBGUIXSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 219.8±40.0°C at 760 mmHg (Cal.) |
Flash point | 81.4±27.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,4R)-7-Oxabicyclo[2.2.1]Hept-5-Ene-2-Carbonyl Chloride |