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Chemical manufacturer | ||||
Name | (1R,6S,7R)-Bicyclo[4.1.0]hept-2-ene-7-carbonyl chloride |
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Molecular Structure | ![]() |
Molecular Formula | C8H9ClO |
Molecular Weight | 156.61 |
CAS Registry Number | 79616-93-6 |
SMILES | C1C[C@H]2[C@H]([C@@H]2C(=O)Cl)C=C1 |
InChI | 1S/C8H9ClO/c9-8(10)7-5-3-1-2-4-6(5)7/h1,3,5-7H,2,4H2/t5-,6+,7+/m1/s1 |
InChIKey | UYBYMHAPYOLDDB-VQVTYTSYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 201.1±19.0°C at 760 mmHg (Cal.) |
Flash point | 97.2±11.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,6S,7R)-Bicyclo[4.1.0]hept-2-ene-7-carbonyl chloride |